<?xml version="1.0" encoding="UTF-8"?>
<sbml level="2" version="1" xmlns="http://www.sbml.org/sbml/level2" xmlns:html="http://www.w3.org/1999/xhtml">
	<model id="Rsp_model" name="Rhodobacter_sphaeroides_metabolic_model_iRsp1140">
		<notes>
			<html:p>Rhodobacter sphaeroides model (Version 2 - iRsp1140)</html:p>
		</notes>
	<listOfUnitDefinitions>
		<unitDefinition id="mmol_per_gDW_per_hr">
			<listOfUnits>
				<unit kind="mole" scale="-3" multiplier="1" offset="0"/>
				<unit kind="gram" exponent="-1" multiplier="1" offset="0"/>
				<unit kind="second" exponent="-1" multiplier="0.00027777" offset="0"/>
			</listOfUnits>
		</unitDefinition>
	</listOfUnitDefinitions>
	<listOfCompartments>
		<compartment id="Extracellular" name="Extracellular"/>
		<compartment id="Cytosol" name="Cytosol" outside="Periplasm"/>
		<compartment id="Periplasm" name="Periplasm" outside="Extracellular"/>
	</listOfCompartments>
	<listOfSpecies>
		<notes><html:p>Metabolites in iRsp1140</html:p></notes>
		<species compartment="Cytosol" id="CPD0001" name="H2O" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0002" name="ATP" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0003" name="NAD" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0004" name="NADH" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0005" name="NADPH" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0006" name="NADP" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0007" name="Oxygen" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0008" name="ADP" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0009" name="Orthophosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0010" name="CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0011" name="CO2" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0012" name="Diphosphate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0013" name="NH3" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0014" name="UDP" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0015" name="FAD" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0016" name="Pyridoxalphosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0017" name="S-Adenosyl-L-methionine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0018" name="AMP" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0019" name="S-Adenosyl-L-homocysteine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0020" name="Pyruvate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0021" name="Acetyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0022" name="L-Glutamate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0023" name="2-Oxoglutarate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0024" name="H2O2" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0025" name="UDP-glucose" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0026" name="D-Glucose" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0027" name="Acetate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0028" name="GDP" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0029" name="Oxaloacetate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0030" name="Glycine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0031" name="dIDP" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0032" name="Acyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0033" name="L-Alanine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0034" name="Succinate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0035" name="UDP-N-acetyl-D-glucosamine" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0036" name="GTP" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0037" name="Bacteriochlorophyllidea" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0038" name="L-Lysine" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0039" name="Glyoxylate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0040" name="L-Aspartate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0041" name="Glutathione" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0042" name="UDP-D-galactose" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0043" name="3'-Phosphoadenylylsulfate" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0044" name="Adenosine3',5'-bisphosphate" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0045" name="CMP" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0046" name="Formate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0047" name="Sulfate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0048" name="Bacteriochlorophyllideb" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0049" name="FMN" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0050" name="L-Arginine" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0051" name="CTP" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0052" name="L-Glutamine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0053" name="L-Serine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0054" name="Formaldehyde" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0055" name="Thiamindiphosphate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0056" name="HemeA" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0057" name="L-Methionine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0058" name="Phosphoenolpyruvate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0059" name="UTP" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0060" name="L-Ornithine" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0061" name="L-Tryptophan" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0062" name="L-Phenylalanine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0063" name="H" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0064" name="L-Tyrosine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0065" name="Malonyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0066" name="Acetaldehyde" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0067" name="D-Fructose6-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0068" name="Urea" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0069" name="Sulfur" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0070" name="Sucrose" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0071" name="Succinyl-CoA" charge="-5" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0072" name="D-Glucose6-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0073" name="sn-Glycerol3-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0074" name="Sulfite" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0075" name="D-Fructose" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0076" name="GDP-mannose" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0077" name="L-Cysteine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0078" name="beta-Alanine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0079" name="Propanoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0080" name="Tetrahydrofolate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0081" name="D-Glucose1-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0082" name="UMP" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0083" name="Uracil" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0084" name="Anthranilate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0085" name="2-Oxobutanoate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0086" name="Glyceronephosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0087" name="CDP" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0088" name="Choline" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0089" name="Glycerol" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0090" name="D-Ribose5-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0091" name="D-Glyceraldehyde3-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0092" name="5-Phospho-alpha-D-ribose1-diphosphate" charge="-5" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0093" name="Biotin" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0094" name="D-Ribose" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0095" name="Fumarate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0096" name="L-Leucine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0097" name="Ferricytochromec" charge="5" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0098" name="Ferrocytochromec" charge="4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0099" name="Glutathionedisulfide" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0100" name="Isopentenyldiphosphate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0101" name="IMP" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0102" name="dATP" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0103" name="Methanol" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0104" name="D-Alanine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0105" name="Putrescine" charge="2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0106" name="L-Histidine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0107" name="myo-Inositol" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0108" name="N-Acetyl-D-glucosamine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0109" name="3-Methyl-2-oxobutanoicacid" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0110" name="5,10-Methylenetetrahydrofolate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0111" name="GMP" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0112" name="Adenine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0113" name="L-Proline" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0114" name="(S)-Malate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0115" name="L-Asparagine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0116" name="Nicotinamide" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0117" name="L-Homocysteine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0118" name="Phosphatidylcholine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0119" name="Citrate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0120" name="Glycolate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0121" name="HemeO" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0122" name="Fatty acid" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0123" name="Acetoacetate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0124" name="UDP-glucuronate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0125" name="Hydroxypyruvate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0126" name="Carbamoylphosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0127" name="5'-Methylthioadenosine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0128" name="Lauroyl-KDO2-lipidIV(A)" charge="-6" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0129" name="Cobaltion" charge="2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0130" name="Thymine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0131" name="Agmatine" charge="2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0132" name="Benzoate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0133" name="L-Valine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0134" name="Cellobiose" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0135" name="(S)-Lactate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0136" name="L-Threonine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0137" name="D-Glucuronate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0138" name="Cobamidecoenzyme" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0139" name="N-Acylsphingosine" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0140" name="3-Phospho-D-glycerate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0141" name="D-Glucono-1,5-lactone" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0142" name="D-Ribulose5-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0143" name="Octadecanoyl-[acyl-carrierprotein]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0144" name="2-Dehydro-3-deoxy-D-gluconate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0145" name="Maltose" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0146" name="Adenosine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0147" name="Sarcosine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0148" name="Thymidine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0149" name="(2E)-Octadecenoyl-[acp]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0150" name="D-Glutamate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0151" name="Nickel" charge="2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0152" name="3-Oxopropanoate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0153" name="Adenylylsulfate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0154" name="Hexadecanoicacid" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0155" name="Acetylphosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0156" name="Acyl-carrierprotein" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0157" name="D-Xylulose5-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0158" name="Succinatesemialdehyde" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0159" name="10-Formyltetrahydrofolate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0160" name="Dimethylallyldiphosphate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0161" name="3-Phospho-D-glyceroylphosphate" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0162" name="Guanine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0163" name="Lipoamide" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0164" name="Pyridoxal" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0165" name="Chorismate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0166" name="Nicotinate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0167" name="Prephenate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0168" name="Riboflavin" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0169" name="(R)-Lactate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0170" name="D-Gluconicacid" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0171" name="Hypoxanthine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0172" name="L-Homoserine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0173" name="dCTP" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0174" name="Glycolaldehyde" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0175" name="di-trans,poly-cis-Undecaprenol" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0176" name="CDP-diacylglycerol" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0177" name="D-Mannose6-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0178" name="D-Erythrose4-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0179" name="Hydrogensulfide" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0180" name="dGTP" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0181" name="HCO3-" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0182" name="Inosine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0183" name="Orotate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0184" name="Uridine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0185" name="Creatine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0186" name="Magnesium" charge="2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0187" name="D-Ribulose" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0188" name="D-Xylulose" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0189" name="Isocitrate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0190" name="GDP-L-fucose" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0191" name="L-Citrulline" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0192" name="L-Kynurenine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0193" name="Deoxyguanosine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0194" name="Acetoacetyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0195" name="(S)-Dihydroorotate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0196" name="Geranyldiphosphate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0197" name="Thioredoxin" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0198" name="Thioredoxindisulfide" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0199" name="Phosphatidylglycerol" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0200" name="6-Phospho-D-gluconate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0201" name="ITP" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0202" name="2-Methyl-3-oxopropanoate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0203" name="Phosphatidylethanolamine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0204" name="D-Glucosamine6-phosphate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0205" name="Geranylgeranyldiphosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0206" name="D-Fructose1,6-bisphosphate" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0207" name="(S)-3-Hydroxy-3-methylglutaryl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0208" name="N-Acetyl-D-glucosamine6-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0209" name="dTDP" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0210" name="dTMP" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0211" name="dUMP" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0212" name="Starch" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0213" name="Cytosine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0214" name="Xanthine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0215" name="Ubiquinol" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0216" name="Penicillin" charge="-1" boundaryCondition="false"/>


		<species compartment="Cytosol" id="CPD0217" name="Ubiquinone" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0218" name="IDP" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0219" name="L-Isoleucine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0220" name="Methanethiol" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0221" name="Dihydrofolate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0222" name="Phosphatidate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0223" name="(S)-Lactaldehyde" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0224" name="5,6-Dihydrouracil" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0225" name="5-Aminolevulinate" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0226" name="2,5-Dioxopentanoate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0227" name="N-Acetylornithine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0228" name="N-Carbamoyl-L-aspartate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0229" name="N-Formimino-L-glutamate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0230" name="5-Methyltetrahydrofolate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0231" name="L-Aspartate4-semialdehyde" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0232" name="5,10-Methenyltetrahydrofolate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0233" name="trans,trans-Farnesyldiphosphate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0234" name="N6-(L-1,3-Dicarboxypropyl)-L-lysine" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0235" name="NicotinamideD-ribonucleotide" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0236" name="dTTP" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0237" name="Deoxyuridine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0238" name="Indole" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0239" name="Ribitol" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0240" name="Cytidine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0241" name="Formamide" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0242" name="Shikimate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0243" name="ADP-glucose" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0244" name="CDP-glucose" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0245" name="D-Mannonate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0246" name="(R)-Pantoate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0247" name="Triphosphate" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0248" name="Methylglyoxal" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0249" name="meso-Tartaricacid" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0250" name="4-Aminobenzoate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0251" name="Betainealdehyde" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0252" name="Dihydrolipoamide" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0253" name="Phenylacetyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0254" name="Cholinephosphate" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0255" name="(-)-Ureidoglycolate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0256" name="Deoxyinosine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0257" name="4-Methylthio-2-oxobutanoicacid" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0258" name="alpha-D-Ribose1-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0259" name="N-Acetyl-L-glutamate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0260" name="2-Phospho-D-glycerate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0261" name="D-Mannose1-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0262" name="(3S)-3-Hydroxyacyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0263" name="1,2-Diacyl-sn-glycerol" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0264" name="Pyridoxaminephosphate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0265" name="Xanthosine5'-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0266" name="trans-2,3-Dehydroacyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0267" name="LL-2,6-Diaminoheptanedioate" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0268" name="Sedoheptulose1,7-bisphosphate" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0269" name="gamma-L-Glutamyl-L-cysteine" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0270" name="sn-glycero-3-Phosphocholine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0271" name="(S)-3-Methyl-2-oxopentanoicacid" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0272" name="2-Deoxy-D-ribose1-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0273" name="2-Deoxy-D-ribose5-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0274" name="5-Dehydro-4-deoxy-D-glucarate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0275" name="meso-2,6-Diaminoheptanedioate" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0276" name="1-Acyl-sn-glycerol3-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0277" name="(2S)-Methylmalonyl-CoA" charge="-5" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0278" name="4-Hydroxy-2-oxoglutarate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0279" name="dTDP-4-dehydro-6-deoxy-L-mannose" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0280" name="alpha,alpha'-Trehalose6-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0281" name="2,4,6/3,5-Pentahydroxycyclohexanone" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0282" name="UDP-N-acetylmuramoyl-L-alanyl-D-glutamate" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0283" name="trans-2,3-Dehydroacyl-[acyl-carrierprotein]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0284" name="Glycogen" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0285" name="Betaine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0286" name="Nitrile" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0287" name="Cellulose" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0288" name="D-Proline" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0289" name="Urocanate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0290" name="tRNA(Tyr)" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0291" name="D-Sorbitol" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0292" name="4-Coumarate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0293" name="D-Altronate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0294" name="Deoxyribose" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0295" name="L-Arogenate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0296" name="Pantetheine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0297" name="dTDP-glucose" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0298" name="3-Oxoadipate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0299" name="Cobinamide" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0300" name="Deamino-NAD" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0301" name="L-Histidinol" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0302" name="Pantothenate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0303" name="Dephospho-CoA" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0304" name="L-Alanyl-tRNA" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0305" name="trans-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0306" name="(R,R)-Tartaricacid" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0307" name="2-Acetolactate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0308" name="D-Fructuronate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0309" name="Dihydropteroate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0310" name="Porphobilinogen" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0311" name="3-Dehydroquinate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0312" name="2-Dehydropantoate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0313" name="O-Acetyl-L-serine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0314" name="2-Phosphoglycolate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0315" name="D-Alanyl-D-alanine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0316" name="O-Phospho-L-serine" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0317" name="Urea-1-carboxylate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0318" name="Hydroxymethylbilane" charge="-8" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0319" name="S-Formylglutathione" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0320" name="N-Carbamoylsarcosine" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0321" name="N-Formyl-L-glutamate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0322" name="UDP-N-acetylmuramate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0323" name="UroporphyrinogenIII" charge="-8" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0324" name="O-Acetyl-L-homoserine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0325" name="ProtoporphyrinogenIX" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0326" name="Thiaminmonophosphate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0327" name="alpha,alpha-Trehalose" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0328" name="(3R)-3-Hydroxyacyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0329" name="(R)-3-Hydroxybutanoate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0330" name="D-Fructose1-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0331" name="L-Fuculose1-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0332" name="L-Histidinolphosphate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0333" name="O-Phospho-L-homoserine" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0334" name="Orotidine5'-phosphate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0335" name="D-Arabinose5-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0336" name="O-Succinyl-L-homoserine" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0337" name="Pantetheine4'-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0338" name="(3S)-3,6-Diaminohexanoate" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0339" name="(S)-3-Hydroxybutanoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0340" name="L-Glutamate5-semialdehyde" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0341" name="Inositol1-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0342" name="3-(4-Hydroxyphenyl)pyruvate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0343" name="D-Ribulose1,5-bisphosphate" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0344" name="NicotinateD-ribonucleotide" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0345" name="3-Deoxy-D-manno-octulosonate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0346" name="3-Hydroxy-2-methylpropanoate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0347" name="Glucosylceramide" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0348" name="Malonyl-[acyl-carrierprotein]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0349" name="UDP-N-acetylmuramoyl-L-alanine" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0350" name="2-Dehydro-3-deoxy-D-galactonate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0351" name="GDP-4-dehydro-6-deoxy-D-mannose" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0352" name="D-Glucono-1,5-lactone6-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0353" name="3-Hydroxy-2,6-dimethyl-5-methylene-heptanoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0354" name="Phosphatidyl-N-methylethanolamine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0355" name="N-Acetyl-L-glutamate5-semialdehyde" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0356" name="(R)-2-Hydroxybutane-1,2,4-tricarboxylate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0357" name="3-(Imidazol-4-yl)-2-oxopropylphosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0358" name="5-Amino-6-(5'-phosphoribosylamino)uracil" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0359" name="5-O-(1-Carboxyvinyl)-3-phosphoshikimate" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0360" name="(3R)-3-Hydroxyacyl-[acyl-carrierprotein]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0361" name="2-Carboxy-2,5-dihydro-5-oxofuran-2-acetate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0362" name="4-Amino-5-hydroxymethyl-2-methylpyrimidine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0363" name="2-Dehydro-3-deoxy-D-galactonate6-phosphate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0364" name="2-Amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0365" name="1-(2-Carboxyphenylamino)-1-deoxy-D-ribulose5-phosphate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0366" name="2,5-Diamino-6-(5'-phosphoribosylamino)-4-pyrimidineone" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0367" name="cis-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0368" name="FADH2" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0369" name="Potassium" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0370" name="Cys-Gly" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0371" name="Selenide" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0372" name="Hippurate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0373" name="tRNA(Ala)" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0374" name="tRNA(Arg)" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0375" name="tRNA(Asp)" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0376" name="tRNA(Cys)" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0377" name="tRNA(Glu)" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0378" name="tRNA(Gly)" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0379" name="tRNA(His)" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0380" name="tRNA(Ile)" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0381" name="tRNA(Leu)" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0382" name="tRNA(Lys)" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0383" name="tRNA(Met)" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0384" name="tRNA(Phe)" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0385" name="tRNA(Pro)" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0386" name="tRNA(Ser)" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0387" name="tRNA(Thr)" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0388" name="tRNA(Trp)" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0389" name="tRNA(Val)" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0390" name="Chitobiose" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0391" name="Lipoylprotein" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0392" name="Dethiobiotin" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0393" name="L-Lysyl-tRNA" charge="2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0394" name="(R)-Mandelate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0395" name="(S)-Mandelate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0396" name="L-Leucyl-tRNA" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0397" name="3-Hydroxypropionyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0398" name="Chlorophyllidea" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0399" name="D-threo-Aldose" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0400" name="L-Arginyl-tRNA(Arg)" charge="2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0401" name="Protoporphyrin" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0402" name="R-S-Glutathione" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0403" name="UDP-L-iduronate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0404" name="Glycyl-tRNA(Gly)" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0405" name="L-Methionyl-tRNA" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0406" name="Precorrin2" charge="-7" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0407" name="(2S)-2-Isopropylmalate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0408" name="L-Seryl-tRNA(Ser)" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0409" name="L-Valyl-tRNA(Val)" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0410" name="N-Methylhydantoin" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0411" name="3-Hydroxy-5-methylhex-4-enoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0412" name="2-Isopropylmaleate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0413" name="3-Dehydroshikimate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0414" name="3-Ureidopropionate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0415" name="L-Prolyl-tRNA(Pro)" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0416" name="N-Acetylmuramate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0417" name="Phosphatidylserine" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0418" name="1-(5-Phospho-D-ribosyl)-ATP" charge="-6" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0419" name="Phosphoribosyl-AMP" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0420" name="(2S,3S)-3-Hydroxy-2-methylbutanoyl-CoA" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0421" name="L-Tyrosyl-tRNA(Tyr)" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0422" name="Long-chainacyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0423" name="6-Aminopenicillanate" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0424" name="(S)-3-Hydroxyisobutyryl-CoA" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0425" name="L-Aspartyl-tRNA(Asp)" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0426" name="L-Glutamyl-tRNA(Glu)" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0427" name="L-Histidyl-tRNA(His)" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0428" name="L-Threonyl-tRNA(Thr)" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0429" name="N-Acetylmuramoyl-Ala" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0430" name="3-Methylcrotonyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0431" name="4-Phospho-L-aspartate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0432" name="5-Phosphoribosylamine" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0433" name="Dimethylbenzimidazole" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0434" name="L-Cysteinyl-tRNA(Cys)" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0435" name="L-Isoleucyl-tRNA(Ile)" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0436" name="Shikimate3-phosphate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0437" name="3-Methylglutaconyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0438" name="3-Phosphonooxypyruvate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0439" name="CoproporphyrinogenIII" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0440" name="L-Glutamyl5-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0441" name="N-Formylmethionyl-tRNA" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0442" name="dTDP-6-deoxy-L-mannose" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0443" name="L-2,3-Dihydrodipicolinate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0444" name="Aminoimidazoleribotide" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0445" name="3-Hydroxyisovaleryl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0446" name="L-Asparaginyl-tRNA(Asn)" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0447" name="N-(L-Arginino)succinate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0448" name="(S)-Hydroxyhexanoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0449" name="Prephytoenediphosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0450" name="(R)-S-Lactoylglutathione" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0451" name="2-Hydroxy-3-oxosuccinate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0452" name="5-Formyltetrahydrofolate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0453" name="Indoleglycerolphosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0454" name="L-2-Amino-3-oxobutanoicacid" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0455" name="L-Phenylalanyl-tRNA(Phe)" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0456" name="L-Tryptophanyl-tRNA(Trp)" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0457" name="Magnesiumprotoporphyrin" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0458" name="2-Oxo-2,3-dihydrofuran-5-acetate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0459" name="CDP-3,6-dideoxy-D-glucose" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0460" name="CDP-3,6-dideoxy-D-mannose" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0461" name="S-Aminomethyldihydrolipoylprotein" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0462" name="4-Imidazolone-5-propanoate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0463" name="Apo-[acyl-carrier-protein]" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0464" name="(S)-4-Amino-5-oxopentanoate" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0465" name="N6-(1,2-Dicarboxyethyl)-AMP" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0466" name="Dihydrolipoylprotein" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0467" name="(S)-Hydroxyoctanoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0468" name="3-Oxopalmitoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0469" name="5'-Phosphoribosylglycinamide" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0470" name="Phosphatidylglycerophosphate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0471" name="(S)-1-Pyrroline-5-carboxylate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0472" name="2,3,4,5-Tetrahydrodipicolinate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0473" name="2,3-Dihydroxy-3-methylbutanoate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0474" name="5-Dehydro-4-deoxy-D-glucuronate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0475" name="CMP-3-deoxy-D-manno-octulosonate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0476" name="D-1-Aminopropan-2-olO-phosphate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0477" name="N-Acetyl-L-glutamate5-phosphate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0478" name="(S)-Hydroxydecanoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0479" name="trans-Dec-2-enoyl-[acp]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0480" name="S-Methyl-5-thio-D-ribose1-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0481" name="(S)-3-Hydroxydodecanoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0482" name="(S)-3-Hydroxytetradecanoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0483" name="3D-(3,5/4)-Trihydroxycyclohexane-1,2-dione" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0484" name="5-(2-Hydroxyethyl)-4-methylthiazole" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0485" name="N-(5-Phospho-D-ribosyl)anthranilate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0486" name="4-Methyl-5-(2-phosphoethyl)-thiazole" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0487" name="6,7-Dimethyl-8-(1-D-ribityl)lumazine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0488" name="(4S)-4,6-Dihydroxy-2,5-dioxohexanoate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0489" name="(R)-4'-Phosphopantothenoyl-L-cysteine" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0490" name="5'-Phosphoribosyl-N-formylglycinamide" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0491" name="Carboxybiotin-carboxyl-carrierprotein" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0492" name="N-Succinyl-LL-2,6-diaminoheptanedioate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0493" name="2-Dehydro-3-deoxy-6-phospho-D-gluconate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0494" name="5-Amino-6-(5'-phosphoribitylamino)uracil" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0495" name="N-Succinyl-2-L-amino-6-oxoheptanedioate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0496" name="3-Deoxy-D-manno-octulosonate8-phosphate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0497" name="Guanosine3'-diphosphate5'-triphosphate" charge="-7" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0498" name="N-Acetyl-alpha-D-glucosamine1-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0499" name="Magnesiumprotoporphyrinmonomethylester" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0500" name="4-Amino-2-methyl-5-phosphomethylpyrimidine" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0501" name="di-trans,poly-cis-Undecaprenyldiphosphate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0502" name="S-Methyl-5-thio-D-ribulose1-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0503" name="(3R)-3-Hydroxydecanoyl-[acyl-carrierprotein]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0504" name="UDP-N-acetyl-3-(1-carboxyvinyl)-D-glucosamine" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0505" name="2-(Formamido)-N1-(5'-phosphoribosyl)acetamidine" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0506" name="UDP-2,3-bis(3-hydroxytetradecanoyl)glucosamine" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0507" name="D-erythro-1-(Imidazol-4-yl)glycerol3-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0508" name="3-Oxotetradecanoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0509" name="(3R)-3-Hydroxytetradecanoyl-[acyl-carrierprotein]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0510" name="2-Dehydro-3-deoxy-D-arabino-heptonate7-phosphate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0511" name="UDPMurAc(oyl-L-Ala-D-gamma-Glu-L-Lys-D-Ala-D-Ala)" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0512" name="5-Amino-6-(1-D-ribitylamino)uracil" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0513" name="3-Oxododecanoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0514" name="UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0515" name="1-(5-Phospho-D-ribosyl)-5-amino-4-imidazolecarboxylate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0516" name="2-Methyl-4-amino-5-hydroxymethylpyrimidinediphosphate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0517" name="N1-(5-Phospho-alpha-D-ribosyl)-5,6-dimethylbenzimidazole" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0518" name="2-Amino-7,8-dihydro-4-hydroxy-6-(diphosphooxymethyl)pteridine" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0519" name="1-(5'-Phosphoribosyl)-5-amino-4-(N-succinocarboxamide)-imidazole" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0520" name="2,3-Bis(3-hydroxytetradecanoyl)-beta-D-glucosaminyl1-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0521" name="MurAc(oyl-L-Ala-D-gamma-Glu-L-Lys-D-Ala-D-Ala)-diphospho-" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0522" name="2-Amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0523" name="UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0524" name="5-(5-Phospho-D-ribosylaminoformimino)-1-(5-phosphoribosyl)-" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0525" name="N-(5'-Phospho-D-1'-ribulosylformimino)-5-amino-1-(5''-phospho-D-" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0526" name="2,3,2',3'-Tetrakis(3-hydroxytetradecanoyl)-D-glucosaminyl-1,6-beta-" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0527" name="Phosphinothricin" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0528" name="2-(alpha-Hydroxyethyl)thiaminediphosphate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0529" name="(S)-3-Hydroxyhexadecanoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0530" name="Selenophosphate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0531" name="5'-Deoxyadenosine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0532" name="3-Oxohexanoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0533" name="Chlorophylla" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0534" name="5,6-Dihydrothymine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0535" name="5-Methylcytosine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0536" name="e-" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0537" name="N-Methylhydantoin" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0538" name="3-Carboxy-1-hydroxypropyl-ThPP" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0539" name="Sedoheptulose7-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0540" name="Phytyldiphosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0541" name="Octanoyl-[acp]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0542" name="Precorrin3A" charge="-7" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0543" name="alpha-Ribazole" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0544" name="(S)-2-Acetolactate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0545" name="UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysine" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0546" name="Undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0547" name="Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-Dglutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0548" name="10-FormyltetrahydrofolylL-glutamate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0549" name="D-erythro-3-Methylmalate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0550" name="O-Phospho-4-hydroxy-L-threonine" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0551" name="L-Aspartyl-tRNA(Asn)" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0552" name="alpha-D-Glucosamine1-phosphate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0553" name="Acetamide" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0554" name="Holo-[carboxylase]" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0555" name="Precorrin6Y" charge="-6" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0556" name="Precorrin6X" charge="-8" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0557" name="Hydrogenobyrinate" charge="-6" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0558" name="Precorrin3B" charge="-7" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0559" name="Precorrin4" charge="-8" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0560" name="Precorrin8X" charge="-7" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0561" name="Precorrin5" charge="-8" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0562" name="2-Keto-D-gluconicacid" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0563" name="Hydrogenobyrinatea,cdiamide" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0564" name="Cob(II)yrinatea,cdiamide" charge="-5" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0565" name="Adenosylcobyrinatea,cdiamide" charge="-5" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0566" name="Adenosylcobyrinatehexaamide" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0567" name="Adenosylcobinamide" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0568" name="Adenosylcobinamidephosphate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0569" name="Adenosine-GDP-cobinamide" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0570" name="Phenylaceticacid" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0571" name="2-Amino-3-oxo-4-phosphonooxybutyrate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0572" name="4-Amino-4-deoxychorismate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0573" name="trans,trans,cis-Geranylgeranyldiphosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0574" name="2-C-Methyl-D-erythritol4-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0575" name="4-(Cytidine5'-diphospho)-2-C-methyl-D-erythritol" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0576" name="2-Phospho-4-(cytidine5'-diphospho)-2-C-methyl-D-erythritol" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0577" name="1-Deoxy-D-xylulose5-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0578" name="Butanoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0579" name="5-Hydroxyisourate" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0580" name="[GlcNAc-(1->4)-Mur2Ac(oyl-L-Ala-g-D-Glu-A2pm-D-Ala-D-Ala)]n-" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0581" name="4,6-Dideoxy-4-oxo-dTDP-D-glucose" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0582" name="5-Hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0583" name="S-(Hydroxymethyl)glutathione" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0584" name="3-Oxodecanoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0585" name="3-Oxooctanoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0586" name="EnzymeN6-(lipoyl)lysine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0587" name="EnzymeN6-(dihydrolipoyl)lysine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0588" name="[Dihydrolipoyllysine-residue(2-methylpropanoyl)transferase]" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0589" name="ProteinN6-(octanoyl)lysine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0590" name="ProteinN6-(lipoyl)lysine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0591" name="Apoprotein" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0592" name="[Dihydrolipoyllysine-residuesuccinyltransferase]" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0593" name="[Dihydrolipoyllysine-residueacetyltransferase]" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0594" name="D-threo-Aldono-1,5-lactone" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0595" name="Sucrose-6-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0596" name="di-trans,poly-cis-Undecaprenylphosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0597" name="Ubiquinone-8" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0598" name="N-Acetylphosphinothricin" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0599" name="Mannitol" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0600" name="D-Glycerate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0601" name="UDP-6-sulfoquinovose" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0602" name="Carboxynorspermidine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0603" name="Norspermidine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0604" name="3-Oxohexanoyl-[acp]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0605" name="(R)-3-Hydroxyhexanoyl-[acp]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0606" name="(R)-3-Hydroxybutanoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0607" name="Poly-beta-hydroxybutyrate" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0608" name="Acetyl-[acyl-carrierprotein]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0609" name="Acetoacetyl-[acp]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0610" name="trans-Hexadec-2-enoyl-[acp]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0611" name="trans-Tetradec-2-enoyl-[acp]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0612" name="trans-Dodec-2-enoyl-[acp]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0613" name="trans-Oct-2-enoyl-[acp]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0614" name="Folate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0615" name="Tetrahydrofolyl-[Glu](2)" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0616" name="Ethanol" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0617" name="Pyridoxine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0618" name="gamma-L-Glutamylputrescine" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0619" name="gamma-Glutamyl-gamma-aminobutyraldehyde" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0621" name="1'-Hydroxy-gamma-carotene" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0622" name="L-Sorbose" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0623" name="Diacylglycerylhomoserine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0624" name="Diacylglyceryl-N,N,N-trimethylhomoserine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0625" name="N,N-Dimethylglycine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0626" name="1-(5'-Phosphoribosyl)-5-amino-4-imidazolecarboxamide" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0627" name="Hydrogen" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0628" name="5-Deoxyglucuronicacid" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0629" name="2-Deoxy-5-keto-D-gluconicacid" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0630" name="Lipoyl-[acp]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0631" name="RX" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0632" name="UDP-3-O-(3-hydroxytetradecanoyl)-D-glucosamine" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0633" name="Sorbitol6-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0634" name="Sorbose1-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0635" name="2,3,2'3'-Tetrakis(3-hydroxytetradecanoyl)-D-glucosaminyl-1,6-beta-D-" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0636" name="3-Deoxy-D-manno-octulosonyl-lipidIV(A)" charge="-5" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0637" name="Di[3-deoxy-D-manno-octulosonyl]-lipidIV(A)" charge="-6" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0638" name="CO" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0639" name="Cinnavalininate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0640" name="3-Hydroxyanthranilate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0641" name="O2.-" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0642" name="Salicylate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0643" name="Catechol" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0644" name="D-Phenylalanine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0645" name="Phenylpyruvate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0646" name="Nitricoxide" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0647" name="Nitrousoxide" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0648" name="Nitrite" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0649" name="Nitrate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0650" name="Nitrogen" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0651" name="Reducedferredoxin" charge="4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0652" name="Oxidizedferredoxin" charge="6" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0653" name="Acetylene" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0654" name="Ethylene" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0655" name="Phosphonoacetate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0656" name="2-Aminoethylphosphonate" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0657" name="1-Hydroxy-2-aminoethylphosphonate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0658" name="Fe2" charge="2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0659" name="Heme" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0660" name="ReducedFMN" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0661" name="Cob(I)yrinatea,cdiamide" charge="-5" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0662" name="Protochlorophyllide" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0663" name="3-Vinylbacteriochlorophyllidea" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0664" name="3-Hydroxyethylbacteriochlorophyllidea" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0665" name="3-Hydroxyethylchlorophyllidea" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0666" name="Propanoate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0667" name="(R)-Methylmalonyl-CoA" charge="-5" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0668" name="1-(5'-Phosphoribosyl)-5-formamido-4-imidazolecarboxamide" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0669" name="2-Hydroxymuconatesemialdehyde" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0670" name="Urate" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0671" name="dGDP" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0672" name="dADP" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0673" name="dUDP" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0674" name="dCDP" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0675" name="dUTP" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0676" name="Taurine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0677" name="Aminoacetaldehyde" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0678" name="2-C-Methyl-D-erythritol2,4-cyclodiphosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0679" name="1-Hydroxy-2-methyl-2-butenyl4-diphosphate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0680" name="all-trans-Octaprenyldiphosphate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0681" name="all-trans-Heptaprenyldiphosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0682" name="Hydantoin-5-propionate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0683" name="13(1)-Hydroxy-magnesium-protoporphyrinIX13-monomethylester" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0684" name="13(1)-Oxo-magnesium-protoporphyrinIX13-monomethylester" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0685" name="Divinylprotochlorophyllide" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0686" name="3-Amino-2-oxopropylphosphate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0687" name="Pyridoxinephosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0688" name="3-Methylbutanoyl-CoA" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0689" name="Halide" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0690" name="Phylloquinone" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0691" name="D-Galacturonate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0692" name="2-Demethylmenaquinone" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0693" name="Penicilloicacid" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0694" name="Menaquinone" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0695" name="N-((R)-Pantothenoyl)-L-cysteine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0696" name="2-Octaprenyl-6-methoxyphenol" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0697" name="2-Octaprenyl-6-methoxy-1,4-benzoquinone" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0698" name="2-Octaprenyl-3-methyl-6-methoxy-1,4-benzoquinone" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0699" name="2-Octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0700" name="3-Octaprenyl-4-hydroxybenzoate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0701" name="2-Octaprenylphenol" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0702" name="4-Hydroxybenzoate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0703" name="2,6-Dimethyl-5-methylene-3-oxo-heptanoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0704" name="3-Isopropylbut-3-enoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0705" name="Benzoylacetyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0706" name="Benzoyl-coa" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0707" name="Naphthyl-2-oxomethyl-succinyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0708" name="2-Naphthoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0709" name="4-Hydroxyphenylacetyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0710" name="p-Hydroxyphenylacetylglycine" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0711" name="2,4-Dihydroxyhept-2-enedioate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0712" name="4-Hydroxyphenylacetate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0713" name="3,4-Dihydroxyphenylacetate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0714" name="3-Hydroxyphenylacetate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0715" name="Trinitrotoluene" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0717" name="D-4'-Phosphopantothenate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0718" name="Glutaminyl-tRNA" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0719" name="L-Glutamyl-tRNA(Gln)" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0720" name="Thiosulfate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0721" name="Molybdate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0722" name="Thiamine" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0723" name="Spermidine" charge="3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0724" name="Fe3" charge="3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0725" name="L-Carnitine" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD0727" name="thiosulfate[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0728" name="Thiosulfate[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0728_b" name="Thiosulfate[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0729" name="sulfate[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0730" name="sulfate[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0730_b" name="sulfate[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0731" name="Molybdate[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0732" name="Molybdate[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0732_b" name="Molybdate[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0733" name="thiamine[p]" charge="1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0734" name="thiamine[e]" charge="1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0734_b" name="thiamine[e]" charge="1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0735" name="putrescine[p]" charge="2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0736" name="putrescine[e]" charge="2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0736_b" name="putrescine[e]" charge="2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0737" name="spermidine[p]" charge="3" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0738" name="spermidine[e]" charge="3" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0738_b" name="spermidine[e]" charge="3" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0739" name="Fe3[p]" charge="3" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0740" name="Fe3[e]" charge="3" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0740_b" name="Fe3[e]" charge="3" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0741" name="betaine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0742" name="betaine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0742_b" name="betaine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0743" name="L-proline[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0744" name="L-proline[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0744_b" name="L-proline[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0745" name="choline[p]" charge="1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0746" name="choline[e]" charge="1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0746_b" name="choline[e]" charge="1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0747" name="L-carnitine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0748" name="L-carnitine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0748_b" name="L-carnitine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0749" name="Maltose[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0750" name="Maltose[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0750_b" name="Maltose[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0751" name="glycerol-3-phosphate[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0752" name="glycerol-3-phosphate[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0752_b" name="glycerol-3-phosphate[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0753" name="D-Sorbitol[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0754" name="D-Sorbitol[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0754_b" name="D-Sorbitol[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0755" name="Mannitol[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0756" name="Mannitol[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0756_b" name="Mannitol[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0757" name="Sucrose[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0758" name="Sucrose[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0758_b" name="Sucrose[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0761" name="Glycerol[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0762" name="Glycerol[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0762_b" name="Glycerol[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0763" name="D-Ribose[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0764" name="D-Ribose[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0764_b" name="D-Ribose[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD0765" name="D-Xylose" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD0766" name="D-Xylose[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0767" name="D-Xylose[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0767_b" name="D-Xylose[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0768" name="D-Fructose[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0769" name="D-Fructose[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0769_b" name="D-Fructose[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0770" name="Orthophosphate[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0771" name="Orthophosphate[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0771_b" name="Orthophosphate[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0772" name="L-Glutamate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0773" name="L-Glutamate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0773_b" name="L-Glutamate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0774" name="L-Aspartate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0775" name="L-Aspartate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0775_b" name="L-Aspartate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0776" name="L-Asparagine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0777" name="L-Asparagine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0777_b" name="L-Asparagine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD0778" name="L-erythro-4-Hydroxyglutamate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0779" name="L-4-Hydroxyglutamatesemialdehyde" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0780" name="L-1-Pyrroline-3-hydroxy-5-carboxylate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0781" name="UroporphyrinogenI" charge="-8" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0782" name="CoproporphyrinogenI" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0783" name="Galactitol" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0784" name="D-Tagatose" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0785" name="L-Iditol" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0786" name="D-Arabitol" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0787" name="Photon" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD0788" name="L-Arginine[p]" charge="1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0789" name="L-Arginine[e]" charge="1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0789_b" name="L-Arginine[e]" charge="1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0790" name="L-Histidine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0791" name="L-Histidine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0791_b" name="L-Histidine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0792" name="L-Lysine[p]" charge="1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0793" name="L-Lysine[e]" charge="1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0793_b" name="L-Lysine[e]" charge="1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0794" name="L-Cysteine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0795" name="L-Cysteine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0795_b" name="L-Cysteine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0796" name="L-Glutamine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0797" name="L-Glutamine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0797_b" name="L-Glutamine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0798" name="L-Leucine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0799" name="L-Leucine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0799_b" name="L-Leucine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0800" name="L-Isoleucine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0801" name="L-Isoleucine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0801_b" name="L-Isoleucine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0802" name="L-Valine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0803" name="L-Valine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0803_b" name="L-Valine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0804" name="L-Methionine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0805" name="L-Methionine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0805_b" name="L-Methionine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD0806" name="D-Methionine" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD0807" name="D-Methionine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0808" name="D-Methionine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0808_b" name="D-Methionine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0809" name="D-Alanyl-D-alanine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0810" name="D-Alanyl-D-alanine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0810_b" name="D-Alanyl-D-alanine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD0811" name="L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate-D-alanine" charge="-1" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD0812" name="L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate-D-alanine[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0813" name="L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate-D-alanine[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0813_b" name="L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate-D-alanine[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0814" name="Glutathione[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0815" name="Glutathione[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0815_b" name="Glutathione[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0816" name="Glutathionedisulfide[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0817" name="Glutathionedisulfide[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0817_b" name="Glutathionedisulfide[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0818" name="Cobamidecoenzyme[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0819" name="Cobamidecoenzyme[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0819_b" name="Cobamidecoenzyme[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD0820" name="Cu2+" charge="2" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD0821" name="Cu2+[p]" charge="2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0822" name="Cu2+[e]" charge="2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0822_b" name="Cu2+[e]" charge="2" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD0823" name="Cu+" charge="1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0824" name="Cu+[e]" charge="1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0824_b" name="Cu+[e]" charge="1" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD0825" name="Zinc" charge="2" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD0826" name="Zinc[p]" charge="2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0827" name="Zinc[e]" charge="2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0827_b" name="Zinc[e]" charge="2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0828" name="Fe2[p]" charge="2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0829" name="Fe2[e]" charge="2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0829_b" name="Fe2[e]" charge="2" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD0830" name="Mn2" charge="2" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD0831" name="Mn2[p]" charge="2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0832" name="Mn2[e]" charge="2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0832_b" name="Mn2[e]" charge="2" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD0833" name="Co2" charge="2" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD0834" name="Co2[p]" charge="2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0835" name="Co2[e]" charge="2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0835_b" name="Co2[e]" charge="2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0836" name="Heme[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0837" name="Heme[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0837_b" name="Heme[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD0838" name="Mercaptopyruvate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0839" name="L-Cysteate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0840" name="3-Sulfopyruvate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0841" name="D-4-Hydroxy-2-oxoglutarate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0842" name="D-Glyceraldehyde" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0843" name="4-Aminobutyraldehyde" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0844" name="4-Aminobutanoate" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0845" name="Imidazole-4-acetaldehyde" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0846" name="Imidazole-4-acetate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0847" name="2-Propyn-1-al" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0848" name="Propynoate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0849" name="(S)-Methylmalonatesemialdehyde" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0850" name="Methylmalonate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0851" name="3-Butynoate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0852" name="3-Butyn-1-al" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0853" name="cis-3-Chloroallylaldehyde" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0854" name="cis-3-Chloroacrylicacid" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0855" name="5-Carboxyamino-1-(5-phospho-D-ribosyl)imidazole" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0856" name="5-Amino-4-imidazolecarboxyamide" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0857" name="Guanosine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0858" name="N-Ribosylnicotinamide" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0859" name="3-Aminopropanal" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0860" name="Xanthosine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0861" name="NicotinateD-ribonucleoside" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0862" name="dCMP" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0863" name="Deoxycytidine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0864" name="dGMP" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0865" name="dAMP" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0866" name="Deoxyadenosine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0867" name="3'-AMP" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0868" name="3'-UMP" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0869" name="3'-GMP" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0870" name="3'-CMP" charge="-2" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD0871" name="H2O[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0872" name="H2O[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0872_b" name="H2O[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0873" name="H[p]" charge="1" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD0874" name="NH3[p]" charge="1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0875" name="NH3[e]" charge="1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0875_b" name="NH3[e]" charge="1" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD0876" name="Sodium" charge="1" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD0877" name="Sodium[p]" charge="1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0878" name="Sodium[e]" charge="1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0878_b" name="Sodium[e]" charge="1" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD0879" name="Calcium" charge="2" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD0880" name="Calcium[p]" charge="2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0881" name="Calcium[e]" charge="2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0881_b" name="Calcium[e]" charge="2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0882" name="CO2[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0883" name="CO2[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0883_b" name="CO2[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0884" name="Oxygen[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0885" name="Oxygen[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0885_b" name="Oxygen[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0886" name="Succinate[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0887" name="Succinate[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0887_b" name="Succinate[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Extracellular" id="CPD0888" name="H[e]" charge="1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0888_b" name="H[e]" charge="1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0889" name="(S)-Malate[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0890" name="(S)-Malate[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0890_b" name="(S)-Malate[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0891" name="Fumarate[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0892" name="Fumarate[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0892_b" name="Fumarate[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD0893" name="2-Oxopentanoicacid" charge="-1" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD0894" name="Pyruvate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0895" name="Pyruvate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0895_b" name="Pyruvate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0896" name="2-Oxobutanoate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0897" name="2-Oxobutanoate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0897_b" name="2-Oxobutanoate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0898" name="2-Oxopentanoicacid[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0899" name="2-Oxopentanoicacid[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0899_b" name="2-Oxopentanoicacid[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0900" name="3'-AMP[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0901" name="3'-AMP[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0901_b" name="3'-AMP[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0902" name="3'-UMP[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0903" name="3'-UMP[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0903_b" name="3'-UMP[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0904" name="3'-GMP[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0905" name="3'-GMP[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0905_b" name="3'-GMP[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0906" name="3'-CMP[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0907" name="3'-CMP[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0907_b" name="3'-CMP[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0908" name="D-Alanine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0909" name="D-Alanine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0909_b" name="D-Alanine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0910" name="L-Alanine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0911" name="L-Alanine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0911_b" name="L-Alanine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD0912" name="Glycine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0913" name="Glycine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0913_b" name="Glycine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD0914" name="Carboxyspermidine" charge="2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0915" name="Rhodovibrin" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0916" name="Hydroxyspirilloxanthin" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0917" name="gamma-Glutamyl-gamma-aminobutyrate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0918" name="trans-4-Hydroxy-L-proline" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0919" name="N-Acetyl-L-citrulline" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0920" name="L-Galactose" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0921" name="L-Galactono-1,4-lactone" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0922" name="3-Ureidoisobutyrate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0923" name="3-Aminoisobutyricacid" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0926" name="Biotinyl-5'-AMP" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0927" name="Apo-[carboxylase]" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0928" name="trans-Hex-2-enoyl-[acp]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0929" name="Hexanoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0930" name="trans-Hex-2-enoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0931" name="Palmitoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0932" name="trans-Hexadec-2-enoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0933" name="Tetradecanoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0934" name="trans-Tetradec-2-enoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0935" name="Lauroyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0936" name="2-trans-Dodecenoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0937" name="Decanoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0938" name="trans-Dec-2-enoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0939" name="Octanoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0940" name="trans-Oct-2-enoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0941" name="(S)-2-Methylbutanoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0942" name="2-Methylbut-2-enoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0943" name="Propenoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0944" name="2-Methylpropanoyl-CoA" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0945" name="2-Methylprop-2-enoyl-CoA" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0946" name="5-Methylhex-4-enoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0947" name="(2E)-5-Methylhexa-2,4-dienoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0948" name="Naphthyl-2-methyl-succinyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0949" name="Naphthyl-2-methylene-succinyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0950" name="Glutaryl-CoA" charge="-5" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0951" name="Crotonoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0952" name="Fe(III)dicitrate" charge="-3" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD0953" name="Fe(III)dicitrate[p]" charge="-3" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD0954" name="Fe(III)dicitrate[e]" charge="-3" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD0954_b" name="Fe(III)dicitrate[e]" charge="-3" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD0955" name="Ethanolamine" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0956" name="1-Acyl-sn-glycero-3-phosphocholine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0957" name="2-Acyl-sn-glycero-3-phosphocholine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0958" name="1-Acyl-sn-glycero-3-phosphoethanolamine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0959" name="sn-glycero-3-Phosphoethanolamine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0960" name="2-Acyl-sn-glycero-3-phosphoethanolamine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0961" name="Phosphatidyl-N-dimethylethanolamine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0962" name="4-Hydroxy-L-threonine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0963" name="L-Allothreonine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0964" name="2-Oxo-3-hydroxy-4-phosphobutanoate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0965" name="Phytoene" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0966" name="Phytofluene" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0967" name="zeta-Carotene" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0968" name="Neurosporene" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0969" name="Rhodopin" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0970" name="Lycopene" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0971" name="Anhydrorhodovibrin" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0972" name="3,4-Dehydrorhodopin" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0973" name="3,4-Dihydroanhydrorhodovibrin" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0974" name="3',4'-Dihydrorhodovibrin" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0975" name="Spheroidene" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0976" name="Hydroxyspheroidene" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0977" name="Spheroidenone" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0978" name="Hydroxyspheroidenone" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0979" name="Hydroxyneurosporene" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0980" name="1'-Hydroxy-gamma-carotene" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0981" name="gamma-Carotene" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0982" name="Demethylspheroidene" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0983" name="3,4-Dihydrospheroidene" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0984" name="3,4,3',4'-Tetrahydrospirilloxanthin" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0985" name="Spirilloxanthin" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0986" name="2-Ketospirilloxanthin" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0987" name="2,2'-Diketospirilloxanthin" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0988" name="(R)-Malate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0989" name="Selenate" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0990" name="Adenylylselenate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0991" name="Selenomethionine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0992" name="Se-Adenosylselenomethionine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0993" name="L-Cystathionine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0994" name="Selenocysteine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0995" name="Selenocystathionine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0996" name="D-Aspartate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0997" name="But-2-enoyl-[acyl-carrierprotein]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0998" name="(3R)-3-Hydroxybutanoyl-[acyl-carrierprotein]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD0999" name="(3R)-3-Hydroxyoctanoyl-[acyl-carrierprotein]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1000" name="3-Oxooctanoyl-[acp]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1001" name="(R)-3-Hydroxydodecanoyl-[acp]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1002" name="3-Oxodecanoyl-[acp]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1003" name="3-Oxotetradecanoyl-[acp]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1004" name="3-Oxododecanoyl-[acp]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1005" name="(3R)-3-Hydroxypalmitoyl-[acyl-carrierprotein]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1006" name="3-Oxohexadecanoyl-[acp]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1007" name="3-Oxostearoyl-[acp]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1008" name="3-Hydroxyoctadecanoyl-[acp]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1009" name="Butyryl-[acp]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1010" name="Hexanoyl-[acp]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1011" name="Decanoyl-[acp]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1012" name="Dodecanoyl-[acyl-carrierprotein]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1013" name="Tetradecanoyl-[acp]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1014" name="Hexadecanoyl-[acp]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1015" name="Bacteriochlorophylla" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1016" name="Bacteriochlorophyllb" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1017" name="dITP" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1018" name="XTP" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1019" name="2'-Deoxyinosine5'-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1020" name="Guanosine3',5'-bis(diphosphate)" charge="-6" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1021" name="2',3'-CyclicAMP" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1022" name="2',3'-CyclicCMP" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1023" name="2',3'-CyclicUMP" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1024" name="2',3'-CyclicGMP" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1025" name="Creatinine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1026" name="2-Methylacetoacetyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1027" name="3-Oxohexanoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1028" name="7-Methyl-3-oxo-6-octenoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1029" name="5-Methyl-3-oxo-4-hexenoyl-CoA" charge="-4" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1030" name="(S)-3-Hydroxyisobutyrate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1031" name="Pyridoxamine" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1032" name="4-Methyl-2-oxopentanoate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1033" name="[Dihydrolipoyllysine-residue(2-methylpropanoyl)transferase]" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1034" name="[Dihydrolipoyllysine-residue(2-methylpropanoyl)transferase]" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1035" name="(2S)-2-Isopropyl-3-oxosuccinate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1036" name="(2R,3S)-3-Isopropylmalate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1037" name="(R)-2,3-Dihydroxy-3-methylbutanoate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1038" name="(R)-2,3-Dihydroxy-3-methylpentanoate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1039" name="D-Mannose" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1040" name="D-Mannose[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1041" name="D-Mannose[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1041_b" name="D-Mannose[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1042" name="(S)-2-Aceto-2-hydroxybutanoate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1043" name="2-Octaprenyl-6-hydroxyphenol" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1044" name="(R)-3-Hydroxy-3-methyl-2-oxopentanoate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1045" name="(R)-2-Methylmalate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1046" name="2-Methylmaleate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1047" name="2-Oxoadipate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1048" name="[Dihydrolipoyllysine-residuesuccinyltransferase]" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1049" name="Sulfoacetaldehyde" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1050" name="Propanoylphosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1051" name="3,4-Dihydroxy-2-butanone4-phosphate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1052" name="D-Tagaturonate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1053" name="D-Arabinose" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1054" name="Erythritol" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1055" name="D-Erythrose" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1056" name="Xylitol" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1057" name="UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-6-carboxy-L-lysyl-D-alanyl-D-alanine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1058" name="Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1059" name="(R)-1-Aminopropan-2-ol" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1060" name="3-Vinylbacteriochlorophyllided" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1061" name="Bacteriochlorophyllided" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1062" name="Aminoacetone" charge="1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1063" name="(2S)-Ethylmalonyl-CoA" charge="-5" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1064" name="(2R)-Ethylmalonyl-CoA" charge="-5" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1065" name="(2S)-methylsuccinyl-coA" charge="-5" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1066" name="Mesaconyl-CoA" charge="-5" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1067" name="L-erythro-3-Methylmalyl-CoA" charge="-5" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1068" name="Malyl-CoA" charge="-5" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1069" name="Citramalyl-CoA" charge="-5" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1070" name="N-Carbamyl-L-glutamate" charge="-1" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1071" name="Nickel[p]" charge="2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1072" name="Nickel[e]" charge="2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1072_b" name="Nickel[e]" charge="2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1073" name="D-Glucose[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1074" name="D-Glucose[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1074_b" name="D-Glucose[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1075" name="Acetate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1076" name="Acetate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1076_b" name="Acetate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1077" name="L-Phenylalanine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1078" name="L-Phenylalanine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1078_b" name="L-Phenylalanine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1079" name="L-Tyrosine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1080" name="L-Tyrosine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1080_b" name="L-Tyrosine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1081" name="L-Tryptophan[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1082" name="L-Tryptophan[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1082_b" name="L-Tryptophan[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1083" name="L-Serine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1084" name="L-Serine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1084_b" name="L-Serine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1085" name="L-Threonine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1086" name="L-Threonine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1086_b" name="L-Threonine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1087" name="Glyoxylate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1088" name="Glyoxylate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1088_b" name="Glyoxylate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1089" name="Formate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1090" name="Formate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1090_b" name="Formate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1091" name="Formaldehyde[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1092" name="Formaldehyde[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1092_b" name="Formaldehyde[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1093" name="L-Ornithine[p]" charge="1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1094" name="L-Ornithine[e]" charge="1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1094_b" name="L-Ornithine[e]" charge="1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1095" name="Acetaldehyde[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1096" name="Acetaldehyde[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1096_b" name="Acetaldehyde[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1097" name="Urea[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1098" name="Urea[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1098_b" name="Urea[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1099" name="beta-Alanine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1100" name="beta-Alanine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1100_b" name="beta-Alanine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1101" name="Uracil[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1102" name="Uracil[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1102_b" name="Uracil[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1103" name="Cytosine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1104" name="Cytosine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1104_b" name="Cytosine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1105" name="Benzoate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1106" name="Benzoate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1106_b" name="Benzoate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1107" name="(R)-Lactate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1108" name="(R)-Lactate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1108_b" name="(R)-Lactate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1109" name="(S)-Lactate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1110" name="(S)-Lactate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1110_b" name="(S)-Lactate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1111" name="(R)-Malate[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1112" name="(R)-Malate[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1112_b" name="(R)-Malate[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1113" name="Magnesium[p]" charge="2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1114" name="Magnesium[e]" charge="2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1114_b" name="Magnesium[e]" charge="2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1115" name="D-Gluconicacid[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1116" name="D-Gluconicacid[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1116_b" name="D-Gluconicacid[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1117" name="D-Glucuronate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1118" name="D-Glucuronate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1118_b" name="D-Glucuronate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1119" name="Potassium[p]" charge="1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1120" name="Potassium[e]" charge="1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1120_b" name="Potassium[e]" charge="1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1121" name="Adenine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1122" name="Adenine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1122_b" name="Adenine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1123" name="Thymine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1124" name="Thymine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1124_b" name="Thymine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1125" name="Guanine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1126" name="Guanine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1126_b" name="Guanine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1127" name="Riboflavin[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1128" name="Riboflavin[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1128_b" name="Riboflavin[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1129" name="Hypoxanthine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1130" name="Hypoxanthine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1130_b" name="Hypoxanthine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1131" name="Xanthine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1132" name="Xanthine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1132_b" name="Xanthine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1133" name="5,6-Dihydrouracil[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1134" name="5,6-Dihydrouracil[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1134_b" name="5,6-Dihydrouracil[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1135" name="Cobinamide[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1136" name="Cobinamide[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1136_b" name="Cobinamide[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1137" name="Taurine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1138" name="Taurine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1138_b" name="Taurine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1139" name="D-Glycerate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1140" name="D-Glycerate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1140_b" name="D-Glycerate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1141" name="Ethanol[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1142" name="Ethanol[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1142_b" name="Ethanol[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1143" name="Hydrogen[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1144" name="Hydrogen[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1144_b" name="Hydrogen[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1145" name="D-Phenylalanine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1146" name="D-Phenylalanine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1146_b" name="D-Phenylalanine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1147" name="Nitrite[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1148" name="Nitrite[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1148_b" name="Nitrite[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1149" name="Nitrate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1150" name="Nitrate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1150_b" name="Nitrate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1151" name="Nitrogen[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1152" name="Nitrogen[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1152_b" name="Nitrogen[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1153" name="Propanoate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1154" name="Propanoate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1154_b" name="Propanoate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1155" name="D-Arabitol[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1156" name="D-Arabitol[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1156_b" name="D-Arabitol[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1157" name="L-Cysteate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1158" name="L-Cysteate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1158_b" name="L-Cysteate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1159" name="D-Aspartate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1160" name="D-Aspartate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1160_b" name="D-Aspartate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1161" name="2',3'-CyclicAMP[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1162" name="2',3'-CyclicAMP[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1162_b" name="2',3'-CyclicAMP[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1163" name="2',3'-CyclicCMP[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1164" name="2',3'-CyclicCMP[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1164_b" name="2',3'-CyclicCMP[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1165" name="2',3'-CyclicUMP[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1166" name="2',3'-CyclicUMP[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1166_b" name="2',3'-CyclicUMP[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1167" name="2',3'-CyclicGMP[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1168" name="2',3'-CyclicGMP[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1168_b" name="2',3'-CyclicGMP[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1169" name="D-Arabinose[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1170" name="D-Arabinose[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1170_b" name="D-Arabinose[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1171" name="Xylitol[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1172" name="Xylitol[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1172_b" name="Xylitol[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1173" name="Cholinephosphate[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1174" name="Cholinephosphate[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1174_b" name="Cholinephosphate[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1175" name="Ribitol[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1176" name="Ribitol[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1176_b" name="Ribitol[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1177" name="Formamide[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1178" name="Formamide[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1178_b" name="Formamide[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1179" name="Glycolate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1180" name="Glycolate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1180_b" name="Glycolate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1181" name="2-Oxoglutarate[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1182" name="2-Oxoglutarate[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1182_b" name="2-Oxoglutarate[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1183" name="4-Hydroxy-2-oxoglutarate[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1184" name="4-Hydroxy-2-oxoglutarate[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1184_b" name="4-Hydroxy-2-oxoglutarate[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1185" name="D-Altronate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1186" name="D-Altronate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1186_b" name="D-Altronate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1187" name="Deoxyribose[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1188" name="Deoxyribose[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1188_b" name="Deoxyribose[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1189" name="Cys-Gly[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1190" name="Cys-Gly[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1190_b" name="Cys-Gly[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1191" name="Hippurate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1192" name="Hippurate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1192_b" name="Hippurate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1193" name="Chitobiose[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1194" name="Chitobiose[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1194_b" name="Chitobiose[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1195" name="D-1-Aminopropan-2-olO-phosphate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1196" name="D-1-Aminopropan-2-olO-phosphate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1196_b" name="D-1-Aminopropan-2-olO-phosphate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1197" name="Acetamide[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1198" name="Acetamide[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1198_b" name="Acetamide[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1199" name="CO[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1200" name="CO[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1200_b" name="CO[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1201" name="(R)-2-Methylmalate[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1202" name="(R)-2-Methylmalate[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1202_b" name="(R)-2-Methylmalate[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1203" name="3-Phospho-D-glycerate[p]" charge="-3" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1204" name="3-Phospho-D-glycerate[e]" charge="-3" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1204_b" name="3-Phospho-D-glycerate[e]" charge="-3" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1205" name="Hydrogensulfide[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1206" name="Hydrogensulfide[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1206_b" name="Hydrogensulfide[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1207" name="Pyridine-2,3-dicarboxylate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1208" name="Iminoaspartate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1209" name="4-Phospho-D-erythronate" charge="-3" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1210" name="Biotin[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1211" name="Biotin[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1211_b" name="Biotin[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1212" name="Nicotinate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1213" name="Nicotinate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1213_b" name="Nicotinate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Extracellular" id="CPD1214" name="Photon[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1214_b" name="Photon[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1215" name="Dimethylsulfoxide[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1216" name="Dimethylsulfide[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1217" name="Dimethylsulfoxide[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1217_b" name="Dimethylsulfoxide[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Extracellular" id="CPD1218" name="Dimethylsulfide[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1218_b" name="Dimethylsulfide[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1219" name="Formamidopyrimidinenucleosidetriphosphate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1220" name="2,5-Diaminopyrimidinenucleosidetriphosphate" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1221" name="2,5-Diamino-6-(5'-triphosphoryl-3',4'-trihydroxy-2'-oxopentyl)-" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1222" name="2-Amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine" charge="-3" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1223" name="Octadecanoicacid" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1224" name="(11E)-Octadecenoicacid" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1225" name="(9Z)-Hexadecenoicacid" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1226" name="Hexadecenoyl-[acyl-carrierprotein]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1227" name="(11E)-Octadecenoly-[acyl-carrierprotein]" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1228" name="Cardiolipin" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1229" name="LPS" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1230" name="Methanol[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1231" name="Methanol[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1231_b" name="Methanol[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1232" name="5'-Methylthioadenosine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1233" name="5'-Methylthioadenosine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1233_b" name="5'-Methylthioadenosine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1234" name="Glycolaldehyde[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1235" name="Glycolaldehyde[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1235_b" name="Glycolaldehyde[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1236" name="Dethiobiotin[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1237" name="Dethiobiotin[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1237_b" name="Dethiobiotin[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1238" name="Methanethiol[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1239" name="Methanethiol[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1239_b" name="Methanethiol[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1240" name="meso-Tartaricacid[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1241" name="meso-Tartaricacid[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1241_b" name="meso-Tartaricacid[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1242" name="4-Coumarate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1243" name="4-Coumarate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1243_b" name="4-Coumarate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1244" name="Selenide[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1245" name="Selenide[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1245_b" name="Selenide[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1246" name="5-Methylcytosine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1247" name="5-Methylcytosine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1247_b" name="5-Methylcytosine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1248" name="Aminoacetaldehyde[p]" charge="1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1249" name="Aminoacetaldehyde[e]" charge="1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1249_b" name="Aminoacetaldehyde[e]" charge="1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1250" name="Ethanolamine[p]" charge="1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1251" name="Ethanolamine[e]" charge="1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1251_b" name="Ethanolamine[e]" charge="1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1252" name="5'-Deoxyadenosine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1253" name="5'-Deoxyadenosine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1253_b" name="5'-Deoxyadenosine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1254" name="N-Formyl-L-glutamate[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1255" name="N-Formyl-L-glutamate[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1255_b" name="N-Formyl-L-glutamate[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1256" name="3-Sulfopyruvate[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1257" name="3-Sulfopyruvate[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1257_b" name="3-Sulfopyruvate[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1258" name="D-Glyceraldehyde[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1259" name="D-Glyceraldehyde[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1259_b" name="D-Glyceraldehyde[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1260" name="4-Aminobutyraldehyde[p]" charge="1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1261" name="4-Aminobutyraldehyde[e]" charge="1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1261_b" name="4-Aminobutyraldehyde[e]" charge="1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1262" name="D-Proline[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1263" name="D-Proline[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1263_b" name="D-Proline[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1264" name="(S)-Lactaldehyde[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1265" name="(S)-Lactaldehyde[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1265_b" name="(S)-Lactaldehyde[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1266" name="tRNA(Asn)" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1267" name="tRNA(Gln)" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1268" name="Sulfoquinovosyldiacylglycerol" charge="-2" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1269" name="Sulfite[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1270" name="Sulfite[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1270_b" name="Sulfite[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1271" name="2-Hydroxybutanoic acid" charge="-1" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1272" name="2-Hydroxybutanoic acid[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1273" name="2-Hydroxybutanoic acid[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1273_b" name="2-Hydroxybutanoic acid[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1274" name="2-Methylmaleate[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1275" name="2-Methylmaleate[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1275_b" name="2-Methylmaleate[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1276" name="(S,S)-Tartaric acid" charge="-2" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1277" name="(S,S)-Tartaric acid[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1278" name="(S,S)-Tartaric acid[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1278_b" name="(S,S)-Tartaric acid[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1279" name="3-Oxalomalate" charge="-3" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1280" name="3-Oxalomalate[p]" charge="-3" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1281" name="3-Oxalomalate[e]" charge="-3" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1281_b" name="3-Oxalomalate[e]" charge="-3" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1282" name="Palatinose" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1283" name="Palatinose[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1284" name="Palatinose[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1284_b" name="Palatinose[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1285" name="(R,R)-Tartaric acid[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1286" name="(R,R)-Tartaric acid[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1286_b" name="(R,R)-Tartaric acid[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1287" name="Citramalate" charge="-2" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1288" name="Citramalate[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1289" name="Citramalate[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1289_b" name="Citramalate[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1293" name="Dextrin" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1294" name="Dextrin[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1295" name="Dextrin[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1295_b" name="Dextrin[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1296" name="4-Hydroxyphenylacetate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1297" name="4-Hydroxyphenylacetate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1297_b" name="4-Hydroxyphenylacetate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1298" name="Tyramine" charge="1" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1299" name="Tyramine[p]" charge="1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1300" name="Tyramine[e]" charge="1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1300_b" name="Tyramine[e]" charge="1" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1301" name="4-Hydroxyphenylacetaldehyde" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1302" name="Acetoin" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1303" name="Acetoin[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1304" name="Acetoin[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1304_b" name="Acetoin[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1305" name="5-Aminopentanoate" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1306" name="5-Aminopentanoate[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1307" name="5-Aminopentanoate[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1307_b" name="5-Aminopentanoate[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1308" name="5-Oxopentanoate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1309" name="Glutarate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1310" name="Malonate" charge="-2" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1311" name="Malonate[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1312" name="Malonate[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1312_b" name="Malonate[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1313" name="4-Aminobutanoate[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1314" name="4-Aminobutanoate[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1314_b" name="4-Aminobutanoate[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1315" name="D-Galacturonate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1316" name="D-Galacturonate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1316_b" name="D-Galacturonate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1317" name="Uridine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1318" name="Uridine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1318_b" name="Uridine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1319" name="Inosine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1320" name="Inosine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1320_b" name="Inosine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1321" name="Thymidine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1322" name="Thymidine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1322_b" name="Thymidine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1323" name="Butanoic acid" charge="-1" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1324" name="Butanoic acid[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1325" name="Butanoic acid[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1325_b" name="Butanoic acid[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1326" name="Acetoacetate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1327" name="Acetoacetate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1327_b" name="Acetoacetate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1328" name="β-Hydroxy Butyric Acid" charge="-1" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1329" name="β-Hydroxy Butyric Acid[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1330" name="β-Hydroxy Butyric Acid[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1330_b" name="β-Hydroxy Butyric Acid[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1331" name="(R)-2-Hydroxyglutarate" charge="-2" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1332" name="5-Dehydro-D-gluconate" charge="-1" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1333" name="5-Dehydro-D-gluconate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1334" name="5-Dehydro-D-gluconate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1334_b" name="5-Dehydro-D-gluconate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1335" name="D-Galactonolactone" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1336" name="D-Galactonolactone[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1337" name="D-Galactonolactone[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1337_b" name="D-Galactonolactone[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1338" name="D-Galactose" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1339" name="alpha-D-Galactose 1-phosphate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1340" name="L-2-Aminoadipate 6-semialdehyde" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1341" name="L-2-Aminoadipate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1342" name="Glycyl-L-Proline" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1343" name="Glycyl-L-Proline[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1344" name="Glycyl-L-Proline[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1344_b" name="Glycyl-L-Proline[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1345" name="L-Alanyl-Glycine  " charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1346" name="L-Alanyl-Glycine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1347" name="L-Alanyl-Glycine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1347_b" name="L-Alanyl-Glycine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1348" name="Glycyl-L-Aspartic Acid  " charge="-1" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1349" name="Glycyl-L-Aspartic Acid[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1350" name="Glycyl-L-Aspartic Acid[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1350_b" name="Glycyl-L-Aspartic Acid[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1351" name="Succinamic Acid" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1352" name="Succinamic Acid[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1353" name="Succinamic Acid[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1353_b" name="Succinamic Acid[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1354" name="L-Alaninamide" charge="1" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1355" name="L-Alaninamide[p]" charge="1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1356" name="L-Alaninamide[e]" charge="1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1356_b" name="L-Alaninamide[e]" charge="1" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1357" name="Butanal" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1358" name="Urate[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1359" name="Urate[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1359_b" name="Urate[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1360" name="Xanthosine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1361" name="Xanthosine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1361_b" name="Xanthosine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1366" name="Guanosine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1367" name="Guanosine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1367_b" name="Guanosine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1368" name="Cytidine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1369" name="Cytidine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1369_b" name="Cytidine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1370" name="N-Acetyl-D-glucosamine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1371" name="N-Acetyl-D-glucosamine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1371_b" name="N-Acetyl-D-glucosamine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1372" name="Agmatine[p]" charge="2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1373" name="Agmatine[e]" charge="2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1373_b" name="Agmatine[e]" charge="2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1374" name="L-Citrulline[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1375" name="L-Citrulline[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1375_b" name="L-Citrulline[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1376" name="D-Glutamate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1377" name="D-Glutamate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1377_b" name="D-Glutamate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1378" name="Met-Ala  " charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1379" name="Met-Ala[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1380" name="Met-Ala[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1380_b" name="Met-Ala[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1381" name="Gly-Met  " charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1382" name="Gly-Met[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1383" name="Gly-Met[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1383_b" name="Gly-Met[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1384" name="Gly-Glu " charge="-1" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1385" name="Gly-Glu[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1386" name="Gly-Glu[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1386_b" name="Gly-Glu[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1387" name="Gly-Gln " charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1388" name="Gly-Gln[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1389" name="Gly-Gln[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1389_b" name="Gly-Gln[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1390" name="Gly-Asn " charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1391" name="Gly-Asn[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1392" name="Gly-Asn[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1392_b" name="Gly-Asn[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1393" name="Ala-Thr" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1394" name="Ala-Thr[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1395" name="Ala-Thr[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1395_b" name="Ala-Thr[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1396" name="Ala-Leu" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1397" name="Ala-Leu[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1398" name="Ala-Leu[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1398_b" name="Ala-Leu[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1399" name="Ala-His" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1400" name="Ala-His[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1401" name="Ala-His[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1401_b" name="Ala-His[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1402" name="Ala-Glu" charge="-1" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1403" name="Ala-Glu[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1404" name="Ala-Glu[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1404_b" name="Ala-Glu[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1405" name="Ala-Gln" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1406" name="Ala-Gln[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1407" name="Ala-Gln[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1407_b" name="Ala-Gln[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1408" name="Ala-Asp" charge="-1" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1409" name="Ala-Asp[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1410" name="Ala-Asp[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1410_b" name="Ala-Asp[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1411" name="D-lactamide" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1412" name="D-lactamide[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1413" name="D-lactamide[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1413_b" name="D-lactamide[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1414" name="L-lactamide" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1415" name="L-lactamide[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1416" name="L-lactamide[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1416_b" name="L-lactamide[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1417" name="Allantoin" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1418" name="Allantoin[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1419" name="Allantoin[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1419_b" name="Allantoin[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1420" name="Allantoate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1421" name="Histamine" charge="1" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1422" name="Histamine[p]" charge="1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1423" name="Histamine[e]" charge="1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1423_b" name="Histamine[e]" charge="1" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1424" name="D-Serine" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1425" name="D-Serine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1426" name="D-Serine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1426_b" name="D-Serine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1427" name="D-Lysine" charge="1" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1428" name="D-Lysine[p]" charge="1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1429" name="D-Lysine[e]" charge="1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1429_b" name="D-Lysine[e]" charge="1" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1430" name="D-Asparagine" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1431" name="D-Asparagine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1432" name="D-Asparagine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1432_b" name="D-Asparagine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1433" name="Triphosphate[p]" charge="-4" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1434" name="Triphosphate[e]" charge="-4" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1434_b" name="Triphosphate[e]" charge="-4" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1435" name="Diphosphate[p]" charge="-3" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1436" name="Diphosphate[e]" charge="-3" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1436_b" name="Diphosphate[e]" charge="-3" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1437" name="Carbamoyl phosphate[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1438" name="Carbamoyl phosphate[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1438_b" name="Carbamoyl phosphate[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1439" name="2-Phospho-D-glycerate[p]" charge="-3" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1440" name="2-Phospho-D-glycerate[e]" charge="-3" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1440_b" name="2-Phospho-D-glycerate[e]" charge="-3" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1441" name="GMP[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1442" name="GMP[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1442_b" name="GMP[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1443" name="Phosphoenolpyruvate[p]" charge="-3" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1444" name="Phosphoenolpyruvate[e]" charge="-3" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1444_b" name="Phosphoenolpyruvate[e]" charge="-3" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1445" name="D-Glucose 6-phosphate[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1446" name="D-Glucose 6-phosphate[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1446_b" name="D-Glucose 6-phosphate[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1447" name="D-Glucosamine 6-phosphate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1448" name="D-Glucosamine 6-phosphate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1448_b" name="D-Glucosamine 6-phosphate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1449" name="CMP[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1450" name="CMP[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1450_b" name="CMP[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1451" name="D-Mannose 6-phosphate[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1452" name="D-Mannose 6-phosphate[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1452_b" name="D-Mannose 6-phosphate[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1453" name="O-Phospho-L-serine[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1454" name="O-Phospho-L-serine[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1454_b" name="O-Phospho-L-serine[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1455" name="UMP[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1456" name="UMP[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1456_b" name="UMP[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1457" name="dTMP[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1458" name="dTMP[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1458_b" name="dTMP[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1459" name="Trimetaphosphate" charge="-3" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1460" name="Trimetaphosphate[p]" charge="-3" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1461" name="Trimetaphosphate[e]" charge="-3" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1461_b" name="Trimetaphosphate[e]" charge="-3" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1462" name="Glycerol 2-phosphate" charge="-1" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1463" name="Glycerol 2-phosphate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1464" name="Glycerol 2-phosphate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1464_b" name="Glycerol 2-phosphate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1465" name="2-Phosphoglycolate[p]" charge="-3" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1466" name="2-Phosphoglycolate[e]" charge="-3" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1466_b" name="2-Phosphoglycolate[e]" charge="-3" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1467" name="6-Phospho-D-gluconate[p]" charge="-3" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1468" name="6-Phospho-D-gluconate[e]" charge="-3" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1468_b" name="6-Phospho-D-gluconate[e]" charge="-3" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1469" name="3',5'-Cyclic CMP" charge="-1" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1470" name="3',5'-Cyclic CMP[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1471" name="3',5'-Cyclic CMP[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1471_b" name="3',5'-Cyclic CMP[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1472" name="L-Arginine phosphate" charge="-1" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1473" name="L-Arginine phosphate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1474" name="L-Arginine phosphate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1474_b" name="L-Arginine phosphate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1475" name="D-O-Phosphoserine" charge="-2" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1476" name="D-O-Phosphoserine[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1477" name="D-O-Phosphoserine[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1477_b" name="D-O-Phosphoserine[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1478" name="Phosphotyrosine" charge="-1" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1479" name="Phosphotyrosine[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1480" name="Phosphotyrosine[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1480_b" name="Phosphotyrosine[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1481" name="Phosphocreatine" charge="-2" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1482" name="Phosphocreatine[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1483" name="Phosphocreatine[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1483_b" name="Phosphocreatine[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1484" name="Ethanolamine phosphate" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1485" name="Ethanolamine phosphate[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1486" name="Ethanolamine phosphate[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1486_b" name="Ethanolamine phosphate[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1487" name="Sulfur[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1488" name="Sulfur[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1488_b" name="Sulfur[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1489" name="D-Cysteine" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1490" name="D-Cysteine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1491" name="D-Cysteine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1491_b" name="D-Cysteine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1492" name="Tetrathionate" charge="-2" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1493" name="Tetrathionate[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1494" name="Tetrathionate[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1494_b" name="Tetrathionate[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1495" name="2-Deoxy-D-glucose 6-phosphate" charge="-2" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1496" name="2-Deoxy-D-glucose 6-phosphate[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1497" name="2-Deoxy-D-glucose 6-phosphate[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1497_b" name="2-Deoxy-D-glucose 6-phosphate[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1498" name="2-Deoxy-D-glucose" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1499" name="2-Deoxy-D-glucose[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1500" name="2-Deoxy-D-glucose[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1500_b" name="2-Deoxy-D-glucose[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Extracellular" id="CPD1501" name="Glycogen[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1501_b" name="Glycogen[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1502" name="3-Hydroxypropanoate" charge="-1" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1503" name="3-Hydroxypropanoate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1504" name="3-Hydroxypropanoate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1504_b" name="3-Hydroxypropanoate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1505" name="Glycogen[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1506" name="Creatine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1507" name="Creatine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1507_b" name="Creatine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1508" name="Phosphonoacetate[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1509" name="Phosphonoacetate[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1509_b" name="Phosphonoacetate[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1510" name="L-Threonine O-3-phosphate" charge="-1" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1511" name="L-Threonine O-3-phosphate[p]" charge="-1" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1512" name="L-Threonine O-3-phosphate[e]" charge="-1" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1512_b" name="L-Threonine O-3-phosphate[e]" charge="-1" boundaryCondition="true"/>
		<species compartment="Periplasm" id="CPD1513" name="L-Cystathionine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1514" name="L-Cystathionine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1514_b" name="L-Cystathionine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1515" name="Hypotaurine" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1516" name="Hypotaurine[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1517" name="Hypotaurine[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1517_b" name="Hypotaurine[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1518" name="D-Galactarate" charge="-2" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1519" name="D-Galactarate[p]" charge="-2" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1520" name="D-Galactarate[e]" charge="-2" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1520_b" name="D-Galactarate[e]" charge="-2" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1521" name="2-Hydroxy-3-oxopropanoate" charge="-1" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1522" name="Methyl D-lactate" charge="0" boundaryCondition="false"/>

		<species compartment="Periplasm" id="CPD1523" name="Methyl D-lactate[p]" charge="0" boundaryCondition="false"/>

		<species compartment="Extracellular" id="CPD1524" name="Methyl D-lactate[e]" charge="0" boundaryCondition="false"/>
		<species compartment="Extracellular" id="CPD1524_b" name="Methyl D-lactate[e]" charge="0" boundaryCondition="true"/>
		<species compartment="Cytosol" id="CPD1525" name="Polyphosphate" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1526" name="R-S-Cysteinylglycine" charge="0" boundaryCondition="false"/>

		<species compartment="Cytosol" id="CPD1527" name="S-Substituted L-cysteine" charge="0" boundaryCondition="false"/>

	</listOfSpecies>

	<listOfReactions>
		<notes><html:p>Reactions in iRsp1140</html:p></notes>
		<reaction id="RXN0001" name="L-alanine dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0723</html:p>
			<html:p>GENE_LIST: RSP_0723; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: L-Alanine + NAD+ + H2O &lt;=&gt; Pyruvate + NH3 + NADH + H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0033" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0002" name="L-alanine dehydrogenase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0723</html:p>
			<html:p>GENE_LIST: RSP_0723; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: Pyruvate + NH3 + NADPH + H+ &lt;=&gt; L-Alanine + NADP+ + H2O</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0033" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0003" name="succinate semialdehyde dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1012 or RSP_4032</html:p>
			<html:p>GENE_LIST: RSP_1012; RSP_4032; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: Succinate semialdehyde + NAD+ + H2O &lt;=&gt; Succinate + NADH + H+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0158" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0034" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0005" name="aspartate kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1849</html:p>
			<html:p>GENE_LIST: RSP_1849; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: ATP + L-Aspartate &lt;=&gt; ADP + 4-Phospho-L-aspartate</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0040" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0431" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0006" name="L-glutamine synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0147 or RSP_2319 or RSP_0375 or RSP_0377 or RSP_1568</html:p>
			<html:p>GENE_LIST: RSP_0147; RSP_2319; RSP_0375; RSP_0377; RSP_1568; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: ATP + L-Glutamate + NH3 &lt;=&gt; ADP + Orthophosphate + L-Glutamine + H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0052" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0007" name="aspartate aminotransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0763 or RSP_3439</html:p>
			<html:p>GENE_LIST: RSP_0763; RSP_3439; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: L-Aspartate + 2-Oxoglutarate &lt;=&gt; Oxaloacetate + L-Glutamate</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0040" stoichiometry="1.0"/>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0029" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0008" name="glutamate synthase (NADPH)" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_1146 and RSP_1149) or (RSP_1146 and RSP_0189)</html:p>
			<html:p>GENE_LIST: RSP_1146; RSP_1149; RSP_1146; RSP_0189; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: 2 L-Glutamate + NADP+ &lt;=&gt; L-Glutamine + 2-Oxoglutarate + NADPH + H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0022" stoichiometry="2.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0052" stoichiometry="1.0"/>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0009" name="bifunctional proline dehydrogenase/pyrroline-5-carboxylate dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2166</html:p>
			<html:p>GENE_LIST: RSP_2166; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: L-Glutamate 5-semialdehyde + NADP+ + H2O &lt;=&gt; L-Glutamate + NADPH + H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0340" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0010" name="bifunctional proline dehydrogenase/pyrroline-5-carboxylate dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2166</html:p>
			<html:p>GENE_LIST: RSP_2166; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: L-1-Pyrroline-5-carboxylate + NADP+ + 2 H2O &lt;=&gt; L-Glutamate + NADPH + H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0471" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0011" name="carbamoyl phosphate synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1874 and RSP_0818</html:p>
			<html:p>GENE_LIST: RSP_1874; RSP_0818; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: 2 ATP + L-Glutamine + HCO3- + H2O &lt;=&gt; 2 ADP + Orthophosphate + L-Glutamate + Carbamoyl phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="2.0"/>
				<speciesReference species="CPD0052" stoichiometry="1.0"/>
				<speciesReference species="CPD0181" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="2.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
				<speciesReference species="CPD0126" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0012" name="aspartate aminotransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0763 or RSP_3439 or RSP_2980 or RSP_3437 or RSP_1984 or RSP_2284 or RSP_0886</html:p>
			<html:p>GENE_LIST: RSP_0763; RSP_3439; RSP_2980; RSP_3437; RSP_1984; RSP_2284; RSP_0886; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: L-Phenylalanine + 2-Oxoglutarate &lt;=&gt; Phenylpyruvate + L-Glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0062" stoichiometry="1.0"/>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0645" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0013" name="aspartate aminotransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0763 or RSP_3439 or RSP_2980 or RSP_3437 or RSP_1984 or RSP_2284 or RSP_0886</html:p>
			<html:p>GENE_LIST: RSP_0763; RSP_3439; RSP_2980; RSP_3437; RSP_1984; RSP_2284; RSP_0886; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: L-Tyrosine + 2-Oxoglutarate &lt;=&gt; 3-(4-Hydroxyphenyl)pyruvate + L-Glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0064" stoichiometry="1.0"/>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0342" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0014" name="aspartate aminotransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0763 or RSP_3439 or RSP_2980 or RSP_3437</html:p>
			<html:p>GENE_LIST: RSP_0763; RSP_3439; RSP_2980; RSP_3437; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: L-Cysteine + 2-Oxoglutarate &lt;=&gt; Mercaptopyruvate + L-Glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0077" stoichiometry="1.0"/>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0838" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0015" name="aspartate aminotransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0763 or RSP_3439 or RSP_2980 or RSP_3437</html:p>
			<html:p>GENE_LIST: RSP_0763; RSP_3439; RSP_2980; RSP_3437; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: L-Cysteate + 2-Oxoglutarate &lt;=&gt; 3-Sulfopyruvate + L-Glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0839" stoichiometry="1.0"/>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0840" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0016" name="aspartate aminotransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0763 or RSP_3439 or RSP_2980 or RSP_3437 or RSP_1768 or RSP_3455</html:p>
			<html:p>GENE_LIST: RSP_0763; RSP_3439; RSP_2980; RSP_3437; RSP_1768; RSP_3455; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: L-erythro-4-Hydroxyglutamate + 2-Oxoglutarate + H+ &lt;=&gt; D-4-Hydroxy-2-oxoglutarate + L-Glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0778" stoichiometry="1.0"/>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0841" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0017" name="asparaginase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3949</html:p>
			<html:p>GENE_LIST: RSP_3949; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: L-Asparagine + H2O &lt;=&gt; L-Aspartate + NH3</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0115" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0040" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0018" name="putative asparagine synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2557 or RSP_7386</html:p>
			<html:p>GENE_LIST: RSP_2557; RSP_7386; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: ATP + L-Aspartate + L-Glutamine + H2O &lt;=&gt; AMP + Diphosphate + L-Asparagine + L-Glutamate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0040" stoichiometry="1.0"/>
				<speciesReference species="CPD0052" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0115" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0019" name="aspartate carbamoyltransferase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1002</html:p>
			<html:p>GENE_LIST: RSP_1002; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: Carbamoyl phosphate + L-Aspartate &lt;=&gt; Orthophosphate + N-Carbamoyl-L-aspartate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0126" stoichiometry="1.0"/>
				<speciesReference species="CPD0040" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0228" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0021" name="bifunctional proline dehydrogenase/pyrroline-5-carboxylate dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2166</html:p>
			<html:p>GENE_LIST: RSP_2166; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: L-erythro-4-Hydroxyglutamate + NADPH + 3 H+ &lt;=&gt; L-4-Hydroxyglutamate semialdehyde + NADP+ + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0778" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="3.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0779" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0022" name="bifunctional proline dehydrogenase/pyrroline-5-carboxylate dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2166</html:p>
			<html:p>GENE_LIST: RSP_2166; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: L-1-Pyrroline-3-hydroxy-5-carboxylate + NADP+ + 2 H2O &lt;=&gt; L-erythro-4-Hydroxyglutamate + NADPH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0780" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0778" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0023" name="aminotransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2176</html:p>
			<html:p>GENE_LIST: RSP_2176; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: beta-Alanine + 2-Oxoglutarate &lt;=&gt; 3-Oxopropanoate + L-Glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0078" stoichiometry="1.0"/>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0152" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0024" name="aminotransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2176</html:p>
			<html:p>GENE_LIST: RSP_2176; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: 4-Aminobutanoate + 2-Oxoglutarate &lt;=&gt; Succinate semialdehyde + L-Glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0844" stoichiometry="1.0"/>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0158" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0025" name="allantoate amidohydrolase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1455 or RSP_0184</html:p>
			<html:p>GENE_LIST: RSP_1455; RSP_0184; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: 3-Ureidopropionate + H2O + 2 H+ &lt;=&gt; beta-Alanine + CO2 + NH3</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0414" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0078" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0026" name="allantoate amidohydrolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1455 or RSP_0184</html:p>
			<html:p>GENE_LIST: RSP_1455; RSP_0184; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: 3-Ureidoisobutyrate + H2O + 2 H+ &lt;=&gt; 3-Aminoisobutyric acid + CO2 + NH3</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0922" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0923" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0028" name="dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0398</html:p>
			<html:p>GENE_LIST: RSP_0398; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: L-Glutamate + NAD+ + H2O &lt;=&gt; 2-Oxoglutarate + NH3 + NADH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0029" name="aldehyde dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_4003 or RSP_3740 or RSP_2372 or RSP_1507 or RSP_1292 or RSP_3656</html:p>
			<html:p>GENE_LIST: RSP_4003; RSP_3740; RSP_2372; RSP_1507; RSP_1292; RSP_3656; </html:p>
			<html:p>SUBSYSTEM: Glycolysis / Gluconeogenesis</html:p>
			<html:p>Equation: Acetaldehyde + NAD+ + H2O &lt;=&gt; Acetate + NADH + 2 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0066" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0027" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0030" name="aldehyde dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_4003 or RSP_3740 or RSP_2372 or RSP_1507 or RSP_1292</html:p>
			<html:p>GENE_LIST: RSP_4003; RSP_3740; RSP_2372; RSP_1507; RSP_1292; </html:p>
			<html:p>SUBSYSTEM: Glycolysis / Gluconeogenesis</html:p>
			<html:p>Equation: D-Glyceraldehyde + NAD+ + H2O &lt;=&gt; D-Glycerate + NADH + 2 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0842" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0600" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0031" name="aldehyde dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_4003 or RSP_3740 or RSP_2372 or RSP_1507 or RSP_1292</html:p>
			<html:p>GENE_LIST: RSP_4003; RSP_3740; RSP_2372; RSP_1507; RSP_1292; </html:p>
			<html:p>SUBSYSTEM: Glycolysis / Gluconeogenesis</html:p>
			<html:p>Equation: 4-Aminobutyraldehyde + NAD+ + H2O &lt;=&gt; 4-Aminobutanoate + NADH + 2 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0843" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0844" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0038" name="phosphoglucomutase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2883</html:p>
			<html:p>GENE_LIST: RSP_2883; </html:p>
			<html:p>SUBSYSTEM: Glycolysis / Gluconeogenesis</html:p>
			<html:p>Equation: D-Glucose 1-phosphate &lt;=&gt; alpha-D-Glucose 6-phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0081" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0072" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0039" name="ADP-glucose pyrophosphorylase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2227 or RSP_2886</html:p>
			<html:p>GENE_LIST: RSP_2227; RSP_2886; </html:p>
			<html:p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</html:p>
			<html:p>Equation: ATP + D-Glucose 1-phosphate &lt;=&gt; Diphosphate + ADP-glucose</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0081" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0243" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0040" name="putative glycoside hydrolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2941</html:p>
			<html:p>GENE_LIST: RSP_2941; </html:p>
			<html:p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</html:p>
			<html:p>Equation: Chitobiose + H2O &lt;=&gt; 2 N-Acetyl-D-glucosamine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0390" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0108" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0041" name="N-acetylglucosamine kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1405</html:p>
			<html:p>GENE_LIST: RSP_1405; </html:p>
			<html:p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</html:p>
			<html:p>Equation: ATP + N-Acetyl-D-glucosamine &lt;=&gt; ADP + N-Acetyl-D-glucosamine 6-phosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0108" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0208" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0042" name="bifunctional N-acetylglucosamine-1-phosphate uridyltransferase/glucosamine-1-phosphate acetyltransferase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2503</html:p>
			<html:p>GENE_LIST: RSP_2503; </html:p>
			<html:p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</html:p>
			<html:p>Equation: Acetyl-CoA + alpha-D-Glucosamine 1-phosphate &lt;=&gt; CoA + N-Acetyl-alpha-D-glucosamine 1-phosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
				<speciesReference species="CPD0552" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0498" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0043" name="bifunctional N-acetylglucosamine-1-phosphate uridyltransferase/glucosamine-1-phosphate acetyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2503</html:p>
			<html:p>GENE_LIST: RSP_2503; </html:p>
			<html:p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</html:p>
			<html:p>Equation: UTP + N-Acetyl-alpha-D-glucosamine 1-phosphate &lt;=&gt; Diphosphate + UDP-N-acetyl-D-glucosamine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0059" stoichiometry="1.0"/>
				<speciesReference species="CPD0498" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0035" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0044" name="phosphoglucosamine mutase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1863</html:p>
			<html:p>GENE_LIST: RSP_1863; </html:p>
			<html:p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</html:p>
			<html:p>Equation: alpha-D-Glucosamine 1-phosphate &lt;=&gt; D-Glucosamine 6-phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0552" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0204" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0045" name="N-acetylglucosamine 6-phosphate deacetylase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1296</html:p>
			<html:p>GENE_LIST: RSP_1296; </html:p>
			<html:p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</html:p>
			<html:p>Equation: N-Acetyl-D-glucosamine 6-phosphate + H2O &lt;=&gt; D-Glucosamine 6-phosphate + Acetate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0208" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0204" stoichiometry="1.0"/>
				<speciesReference species="CPD0027" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0046" name="glucosamine--fructose-6-phosphate aminotransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1447 or RSP_2502</html:p>
			<html:p>GENE_LIST: RSP_1447; RSP_2502; </html:p>
			<html:p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</html:p>
			<html:p>Equation: L-Glutamine + D-Fructose 6-phosphate &lt;=&gt; L-Glutamate + D-Glucosamine 6-phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0052" stoichiometry="1.0"/>
				<speciesReference species="CPD0067" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
				<speciesReference species="CPD0204" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0047" name="NAD-dependent epimerase/dehydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3926</html:p>
			<html:p>GENE_LIST: RSP_3926; </html:p>
			<html:p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</html:p>
			<html:p>Equation: UDP-glucuronate &lt;=&gt; UDP-L-iduronate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0124" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0403" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0048" name="UDP-glucose pyrophosphorylase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2565 or RSP_1159</html:p>
			<html:p>GENE_LIST: RSP_2565; RSP_1159; </html:p>
			<html:p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</html:p>
			<html:p>Equation: UTP + D-Glucose 1-phosphate &lt;=&gt; Diphosphate + UDP-glucose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0059" stoichiometry="1.0"/>
				<speciesReference species="CPD0081" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0025" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0049" name="UDP-glucose 6-dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0653</html:p>
			<html:p>GENE_LIST: RSP_0653; </html:p>
			<html:p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</html:p>
			<html:p>Equation: UDP-glucose + H2O + 2 NAD+ &lt;=&gt; UDP-glucuronate + 2 NADH + 3 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0025" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0124" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="2.0"/>
				<speciesReference species="CPD0063" stoichiometry="3.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0053" name="glutamyl-tRNA synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_0797 or RSP_1995) and (RSP_4312 or RSP_4345)</html:p>
			<html:p>GENE_LIST: RSP_0797; RSP_1995; RSP_4312; RSP_4345; </html:p>
			<html:p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</html:p>
			<html:p>Equation: tRNA(Glu) + L-Glutamate + ATP &lt;=&gt; L-Glutamyl-tRNA(Glu) + Diphosphate + AMP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0377" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0426" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0054" name="aspartyl/glutamyl-tRNA amidotransferase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_2270 and RSP_1986 and RSP_6043) or (RSP_1493 and RSP_1986 and RSP_6043) or (RSP_3369 and RSP_1986 and RSP_6043)</html:p>
			<html:p>GENE_LIST: RSP_2270; RSP_1986; RSP_6043; RSP_1493; RSP_1986; RSP_6043; RSP_3369; RSP_1986; RSP_6043; </html:p>
			<html:p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</html:p>
			<html:p>Equation: L-Aspartyl-tRNA(Asn) + L-Glutamine + ATP + H2O &lt;=&gt; L-Asparaginyl-tRNA(Asn) + L-Glutamate + Orthophosphate + ADP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0551" stoichiometry="1.0"/>
				<speciesReference species="CPD0052" stoichiometry="1.0"/>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0446" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0055" name="aspartyl/glutamyl-tRNA amidotransferase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_2270 and RSP_1986 and RSP_6043) or (RSP_1493 and RSP_1986 and RSP_6043) or (RSP_3369 and RSP_1986 and RSP_6043)</html:p>
			<html:p>GENE_LIST: RSP_2270; RSP_1986; RSP_6043; RSP_1493; RSP_1986; RSP_6043; RSP_3369; RSP_1986; RSP_6043; </html:p>
			<html:p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</html:p>
			<html:p>Equation: L-Glutamyl-tRNA(Gln) + L-Glutamine + ATP + H2O &lt;=&gt; Glutaminyl-tRNA(Gln) + L-Glutamate + Orthophosphate + ADP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0719" stoichiometry="1.0"/>
				<speciesReference species="CPD0052" stoichiometry="1.0"/>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0718" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0056" name="alanyl-tRNA synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0451 and (RSP_4325 or RSP_4330 or RSP_4339 or RSP_4349 or RSP_4354)</html:p>
			<html:p>GENE_LIST: RSP_0451; RSP_4325; RSP_4330; RSP_4339; RSP_4349; RSP_4354; </html:p>
			<html:p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</html:p>
			<html:p>Equation: ATP + L-Alanine + tRNA(Ala) &lt;=&gt; AMP + Diphosphate + L-Alanyl-tRNA</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0033" stoichiometry="1.0"/>
				<speciesReference species="CPD0373" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0304" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0057" name="aspartyl-tRNA synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0815 and (RSP_4316 or RSP_4317)</html:p>
			<html:p>GENE_LIST: RSP_0815; RSP_4316; RSP_4317; </html:p>
			<html:p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</html:p>
			<html:p>Equation: tRNA(Asp) + L-Aspartate + ATP &lt;=&gt; L-Aspartyl-tRNA(Asp) + Diphosphate + AMP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0375" stoichiometry="1.0"/>
				<speciesReference species="CPD0040" stoichiometry="1.0"/>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0425" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0058" name="glycyl-tRNA synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1856 and RSP_1858 and (RSP_4296 or RSP_4305 or RSP_4344)</html:p>
			<html:p>GENE_LIST: RSP_1856; RSP_1858; RSP_4296; RSP_4305; RSP_4344; </html:p>
			<html:p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</html:p>
			<html:p>Equation: ATP + Glycine + tRNA(Gly) &lt;=&gt; AMP + Diphosphate + Glycyl-tRNA(Gly)</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0030" stoichiometry="1.0"/>
				<speciesReference species="CPD0378" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0404" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0059" name="threonyl-tRNA synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0385 and (RSP_4318 or RSP_4335)</html:p>
			<html:p>GENE_LIST: RSP_0385; RSP_4318; RSP_4335; </html:p>
			<html:p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</html:p>
			<html:p>Equation: ATP + L-Threonine + tRNA(Thr) &lt;=&gt; AMP + Diphosphate + L-Threonyl-tRNA(Thr)</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0136" stoichiometry="1.0"/>
				<speciesReference species="CPD0387" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0428" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0060" name="seryl-tRNA synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1795 and (RSP_4302 or RSP_4306 or RSP_4308 or RSP_4318)</html:p>
			<html:p>GENE_LIST: RSP_1795; RSP_4302; RSP_4306; RSP_4308; RSP_4318; </html:p>
			<html:p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</html:p>
			<html:p>Equation: ATP + L-Serine + tRNA(Ser) &lt;=&gt; AMP + Diphosphate + L-Seryl-tRNA(Ser)</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0053" stoichiometry="1.0"/>
				<speciesReference species="CPD0386" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0408" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0061" name="cysteinyl-tRNA synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2722 and RSP_4322</html:p>
			<html:p>GENE_LIST: RSP_2722; RSP_4322; </html:p>
			<html:p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</html:p>
			<html:p>Equation: ATP + L-Cysteine + tRNA(Cys) &lt;=&gt; AMP + Diphosphate + L-Cysteinyl-tRNA(Cys)</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0077" stoichiometry="1.0"/>
				<speciesReference species="CPD0376" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0434" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0062" name="methionyl-tRNA synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0425 and (RSP_4303 or RSP_4307 or RSP_4315 or RSP_4351 or RSP_4356)</html:p>
			<html:p>GENE_LIST: RSP_0425; RSP_4303; RSP_4307; RSP_4315; RSP_4351; RSP_4356; </html:p>
			<html:p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</html:p>
			<html:p>Equation: ATP + L-Methionine + tRNA(Met) &lt;=&gt; AMP + Diphosphate + L-Methionyl-tRNA(Met)</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0057" stoichiometry="1.0"/>
				<speciesReference species="CPD0383" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0405" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0063" name="methionyl-tRNA formyltransferase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0875</html:p>
			<html:p>GENE_LIST: RSP_0875; </html:p>
			<html:p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</html:p>
			<html:p>Equation: L-Methionyl-tRNA + 10-Formyltetrahydrofolate &lt;=&gt; Tetrahydrofolate + N-Formylmethionyl-tRNA</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0405" stoichiometry="1.0"/>
				<speciesReference species="CPD0159" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0080" stoichiometry="1.0"/>
				<speciesReference species="CPD0441" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0064" name="valyl-tRNA synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1989 and (RSP_4309 or RSP_4328 or RSP_4337)</html:p>
			<html:p>GENE_LIST: RSP_1989; RSP_4309; RSP_4328; RSP_4337; </html:p>
			<html:p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</html:p>
			<html:p>Equation: ATP + L-Valine + tRNA(Val) &lt;=&gt; AMP + Diphosphate + L-Valyl-tRNA(Val)</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0133" stoichiometry="1.0"/>
				<speciesReference species="CPD0389" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0409" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0065" name="leucyl-tRNA synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0840 and (RSP_4301 or RSP_4321 or RSP_4332 or RSP_4338)</html:p>
			<html:p>GENE_LIST: RSP_0840; RSP_4301; RSP_4321; RSP_4332; RSP_4338; </html:p>
			<html:p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</html:p>
			<html:p>Equation: ATP + L-Leucine + tRNA(Leu) &lt;=&gt; AMP + Diphosphate + L-Leucyl-tRNA(Leu)</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0096" stoichiometry="1.0"/>
				<speciesReference species="CPD0381" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0396" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0066" name="isoleucyl-tRNA synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0568 and (RSP_4324 or RSP_4348 or RSP_4353)</html:p>
			<html:p>GENE_LIST: RSP_0568; RSP_4324; RSP_4348; RSP_4353; </html:p>
			<html:p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</html:p>
			<html:p>Equation: ATP + L-Isoleucine + tRNA(Ile) &lt;=&gt; AMP + Diphosphate + L-Isoleucyl-tRNA(Ile)</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0219" stoichiometry="1.0"/>
				<speciesReference species="CPD0380" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0435" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0067" name="lysyl-tRNA synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_0584 or RSP_0478) and RSP_4329</html:p>
			<html:p>GENE_LIST: RSP_0584; RSP_0478; RSP_4329; </html:p>
			<html:p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</html:p>
			<html:p>Equation: ATP + L-Lysine + tRNA(Lys) &lt;=&gt; AMP + Diphosphate + L-Lysyl-tRNA(Lys)</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0038" stoichiometry="1.0"/>
				<speciesReference species="CPD0382" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0393" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0068" name="arginyl-tRNA synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2943 and (RSP_4297 or RSP_4320 or RSP_4334)</html:p>
			<html:p>GENE_LIST: RSP_2943; RSP_4297; RSP_4320; RSP_4334; </html:p>
			<html:p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</html:p>
			<html:p>Equation: ATP + L-Arginine + tRNA(Arg) &lt;=&gt; AMP + Diphosphate + L-Arginyl-tRNA(Arg)</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0050" stoichiometry="1.0"/>
				<speciesReference species="CPD0374" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0400" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0069" name="prolyl-tRNA synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0778 and (RSP_4311 or RSP_4313 or RSP_4331)</html:p>
			<html:p>GENE_LIST: RSP_0778; RSP_4311; RSP_4313; RSP_4331; </html:p>
			<html:p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</html:p>
			<html:p>Equation: ATP + L-Proline + tRNA(Pro) &lt;=&gt; AMP + Diphosphate + L-Prolyl-tRNA(Pro)</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0113" stoichiometry="1.0"/>
				<speciesReference species="CPD0385" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0415" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0070" name="histidyl-tRNA synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_3550 or RSP_3551) and RSP_4336</html:p>
			<html:p>GENE_LIST: RSP_3550; RSP_3551; RSP_4336; </html:p>
			<html:p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</html:p>
			<html:p>Equation: ATP + L-Histidine + tRNA(His) &lt;=&gt; AMP + Diphosphate + L-Histidyl-tRNA(His)</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0106" stoichiometry="1.0"/>
				<speciesReference species="CPD0379" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0427" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0071" name="phenylalanyl-tRNA synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1763 and RSP_1761 and RSP_4333)</html:p>
			<html:p>GENE_LIST: RSP_1763; RSP_1761; RSP_4333; </html:p>
			<html:p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</html:p>
			<html:p>Equation: ATP + L-Phenylalanine + tRNA(Phe) &lt;=&gt; AMP + Diphosphate + L-Phenylalanyl-tRNA(Phe)</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0062" stoichiometry="1.0"/>
				<speciesReference species="CPD0384" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0455" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0072" name="tyrosyl-tRNA synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_4041</html:p>
			<html:p>GENE_LIST: RSP_4041; </html:p>
			<html:p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</html:p>
			<html:p>Equation: ATP + L-Tyrosine + tRNA(Tyr) &lt;=&gt; AMP + Diphosphate + L-Tyrosyl-tRNA(Tyr)</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0064" stoichiometry="1.0"/>
				<speciesReference species="CPD0290" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0421" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0073" name="tryptophanyl-tRNA synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1808 and RSP_4298</html:p>
			<html:p>GENE_LIST: RSP_1808; RSP_4298; </html:p>
			<html:p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</html:p>
			<html:p>Equation: ATP + L-Tryptophan + tRNA(Trp) &lt;=&gt; AMP + Diphosphate + L-Tryptophanyl-tRNA(Trp)</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0061" stoichiometry="1.0"/>
				<speciesReference species="CPD0388" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0456" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0074" name="ornithine cyclodeaminase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0854</html:p>
			<html:p>GENE_LIST: RSP_0854; </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: L-Ornithine &lt;=&gt; L-Proline + NH3</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0060" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0113" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0075" name="arginase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2632</html:p>
			<html:p>GENE_LIST: RSP_2632; </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: L-Arginine + H2O &lt;=&gt; L-Ornithine + Urea</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0050" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0060" stoichiometry="1.0"/>
				<speciesReference species="CPD0068" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0076" name="urease" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_6111 and RSP_0308 and RSP_0309</html:p>
			<html:p>GENE_LIST: RSP_6111; RSP_0308; RSP_0309; </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: Urea + H2O + 2 H+ &lt;=&gt; CO2 + 2 NH3</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0068" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0079" name="agmatinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3743 or RSP_2909</html:p>
			<html:p>GENE_LIST: RSP_3743; RSP_2909; </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: Agmatine + H2O &lt;=&gt; Putrescine + Urea</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0131" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0105" stoichiometry="1.0"/>
				<speciesReference species="CPD0068" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0080" name="putative ornithine decarboxylase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1991</html:p>
			<html:p>GENE_LIST: RSP_1991; </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: L-Ornithine + H+ &lt;=&gt; Putrescine + CO2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0060" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0105" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0082" name="putative carboxynorspermidine decarboxylase protein" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1474</html:p>
			<html:p>GENE_LIST: RSP_1474; </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: Carboxyspermidine + H+ &lt;=&gt; Spermidine + CO2</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0914" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0723" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0083" name="hypothetical protein/gamma-glutamylputrescine oxidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0378</html:p>
			<html:p>GENE_LIST: RSP_0378; </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: gamma-L-Glutamylputrescine + H2O + Oxygen &lt;=&gt; gamma-Glutamyl-gamma-aminobutyraldehyde + NH3 + H2O2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0618" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0619" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
				<speciesReference species="CPD0024" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0084" name="gamma-glutamyl-gamma-aminobutyraldehyde dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3533</html:p>
			<html:p>GENE_LIST: RSP_3533; </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: gamma-Glutamyl-gamma-aminobutyraldehyde + NAD+ + H2O &lt;=&gt; gamma-Glutamyl-gamma-aminobutyrate + NADH + 2 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0619" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0917" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0086" name="pyrroline-5-carboxylate reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3364</html:p>
			<html:p>GENE_LIST: RSP_3364; </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: L-Proline + NAD+ &lt;=&gt; (S)-1-Pyrroline-5-carboxylate + NADH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0113" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0471" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0087" name="pyrroline-5-carboxylate reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3364</html:p>
			<html:p>GENE_LIST: RSP_3364; </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: trans-4-Hydroxy-L-proline + NAD+ &lt;=&gt; L-1-Pyrroline-3-hydroxy-5-carboxylate + NADH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0918" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0780" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0088" name="gamma-glutamyl kinase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3823</html:p>
			<html:p>GENE_LIST: RSP_3823; </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: ATP + L-Glutamate &lt;=&gt; ADP + L-Glutamyl 5-phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0440" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0089" name="gamma-glutamyl phosphate reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3824</html:p>
			<html:p>GENE_LIST: RSP_3824; </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: L-Glutamate 5-semialdehyde + Orthophosphate + NADP+ &lt;=&gt; L-Glutamyl 5-phosphate + NADPH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0340" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0440" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0090" name="putative proline racemase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3519</html:p>
			<html:p>GENE_LIST: RSP_3519; </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: L-Proline &lt;=&gt; D-Proline</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0113" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0288" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0091" name="argininosuccinate synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1212</html:p>
			<html:p>GENE_LIST: RSP_1212; </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: ATP + L-Citrulline + L-Aspartate &lt;=&gt; AMP + Diphosphate + N-(L-Arginino)succinate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0191" stoichiometry="1.0"/>
				<speciesReference species="CPD0040" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0447" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0092" name="argininosuccinate lyase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0726 or RSP_3955</html:p>
			<html:p>GENE_LIST: RSP_0726; RSP_3955; </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: N-(L-Arginino)succinate &lt;=&gt; Fumarate + L-Arginine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0447" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0095" stoichiometry="1.0"/>
				<speciesReference species="CPD0050" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0094" name="bifunctional ornithine acetyltransferase/N-acetylglutamate synthase protein" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1167</html:p>
			<html:p>GENE_LIST: RSP_1167; </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: N-Acetylornithine + L-Glutamate &lt;=&gt; L-Ornithine + N-Acetyl-L-glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0227" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0060" stoichiometry="1.0"/>
				<speciesReference species="CPD0259" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0095" name="bifunctional ornithine acetyltransferase/N-acetylglutamate synthase protein" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1167</html:p>
			<html:p>GENE_LIST: RSP_1167; </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: Acetyl-CoA + L-Glutamate &lt;=&gt; CoA + N-Acetyl-L-glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0259" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0096" name="acetylglutamate kinase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1068</html:p>
			<html:p>GENE_LIST: RSP_1068; </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: ATP + N-Acetyl-L-glutamate &lt;=&gt; ADP + N-Acetyl-L-glutamate 5-phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0259" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0477" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0097" name="N-acetyl-gamma-glutamyl-phosphate reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2946</html:p>
			<html:p>GENE_LIST: RSP_2946; </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: N-Acetyl-L-glutamate 5-semialdehyde + Orthophosphate + NADP+ &lt;=&gt; N-Acetyl-L-glutamate 5-phosphate + NADPH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0355" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0477" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0098" name="acetylornithine transaminase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2008 or RSP_1494</html:p>
			<html:p>GENE_LIST: RSP_2008; RSP_1494; </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: N-Acetylornithine + 2-Oxoglutarate &lt;=&gt; N-Acetyl-L-glutamate 5-semialdehyde + L-Glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0227" stoichiometry="1.0"/>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0355" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0099" name="acetylornithine transaminase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2008 or RSP_1494</html:p>
			<html:p>GENE_LIST: RSP_2008; RSP_1494; </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: N-Succinyl-LL-2,6-diaminoheptanedioate + 2-Oxoglutarate &lt;=&gt; N-Succinyl-2-L-amino-6-oxoheptanedioate + L-Glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0492" stoichiometry="1.0"/>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0495" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0100" name="acetylornithine deacetylase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0237 or RSP_3695</html:p>
			<html:p>GENE_LIST: RSP_0237; RSP_3695; </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: N-Acetylornithine + H2O &lt;=&gt; Acetate + L-Ornithine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0227" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0027" stoichiometry="1.0"/>
				<speciesReference species="CPD0060" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0101" name="acetylornithine deacetylase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0237 or RSP_3695</html:p>
			<html:p>GENE_LIST: RSP_0237; RSP_3695; </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: N-Acetyl-L-citrulline + H2O &lt;=&gt; Acetate + L-Citrulline</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0919" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0027" stoichiometry="1.0"/>
				<speciesReference species="CPD0191" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0106" name="biotin synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1923</html:p>
			<html:p>GENE_LIST: RSP_1923; </html:p>
			<html:p>SUBSYSTEM: Biotin metabolism</html:p>
			<html:p>Equation: Dethiobiotin + Sulfur + 2 S-Adenosyl-L-methionine + 2 H+ &lt;=&gt; Biotin + 2 L-Methionine + 2 5'-Deoxyadenosine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0392" stoichiometry="1.0"/>
				<speciesReference species="CPD0069" stoichiometry="1.0"/>
				<speciesReference species="CPD0017" stoichiometry="2.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0093" stoichiometry="1.0"/>
				<speciesReference species="CPD0057" stoichiometry="2.0"/>
				<speciesReference species="CPD0531" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0107" name="biotin protein ligase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2532</html:p>
			<html:p>GENE_LIST: RSP_2532; </html:p>
			<html:p>SUBSYSTEM: Biotin metabolism</html:p>
			<html:p>Equation: ATP + Biotin &lt;=&gt; Diphosphate + Biotinyl-5'-AMP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0093" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0926" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0108" name="biotin protein ligase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2532</html:p>
			<html:p>GENE_LIST: RSP_2532; </html:p>
			<html:p>SUBSYSTEM: Biotin metabolism</html:p>
			<html:p>Equation: biotinyl-5'-AMP + Apo-[carboxylase] &lt;=&gt; AMP + Holo-[carboxylase] + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0926" stoichiometry="1.0"/>
				<speciesReference species="CPD0927" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0554" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0109" name="ribulose bisophosphate carboxylase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_1282 and RSP_1281) or RSP_3271</html:p>
			<html:p>GENE_LIST: RSP_1282; RSP_1281; RSP_3271; </html:p>
			<html:p>SUBSYSTEM: Carbon fixation in photosynthetic organisms</html:p>
			<html:p>Equation: D-Ribulose 1,5-bisphosphate + CO2 + H2O &lt;=&gt; 2 3-Phospho-D-glycerate</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0343" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0140" stoichiometry="2.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0110" name="phosphoribulokinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1284 or RSP_3267</html:p>
			<html:p>GENE_LIST: RSP_1284; RSP_3267; </html:p>
			<html:p>SUBSYSTEM: Carbon fixation in photosynthetic organisms</html:p>
			<html:p>Equation: ATP + D-Ribulose 5-phosphate &lt;=&gt; ADP + D-Ribulose 1,5-bisphosphate</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0142" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0343" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0111" name="ribulose bisophosphate carboxylase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_1282 and RSP_1281) or RSP_3271</html:p>
			<html:p>GENE_LIST: RSP_1282; RSP_1281; RSP_3271; </html:p>
			<html:p>SUBSYSTEM: Carbon fixation in photosynthetic organisms</html:p>
			<html:p>Equation: D-Ribulose 1,5-bisphosphate + Oxygen &lt;=&gt; 3-Phospho-D-glycerate + 2-Phosphoglycolate</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0343" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0140" stoichiometry="1.0"/>
				<speciesReference species="CPD0314" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0112" name="phosphoglycolate phosphatase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1278 or RSP_0412 or RSP_2504</html:p>
			<html:p>GENE_LIST: RSP_1278; RSP_0412; RSP_2504; </html:p>
			<html:p>SUBSYSTEM: Carbon fixation in photosynthetic organisms</html:p>
			<html:p>Equation: 2-Phosphoglycolate + H2O &lt;=&gt; Glycolate + Orthophosphate</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0314" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0120" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0113" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Carbon fixation in photosynthetic organisms</html:p>
			<html:p>Equation: Sedoheptulose 1,7-bisphosphate + H2O &lt;=&gt; Sedoheptulose 7-phosphate + Orthophosphate</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0268" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0539" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0114" name="farnesyl-diphosphate synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0265 or RSP_1135</html:p>
			<html:p>GENE_LIST: RSP_0265; RSP_1135; </html:p>
			<html:p>SUBSYSTEM: Carotenoid biosynthesis</html:p>
			<html:p>Equation: Geranyl diphosphate + Isopentenyl diphosphate &lt;=&gt; Diphosphate + trans,trans-Farnesyl diphosphate</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0196" stoichiometry="1.0"/>
				<speciesReference species="CPD0100" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0233" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0115" name="farnesyl-diphosphate synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0265 or RSP_1135</html:p>
			<html:p>GENE_LIST: RSP_0265; RSP_1135; </html:p>
			<html:p>SUBSYSTEM: Carotenoid biosynthesis</html:p>
			<html:p>Equation: Dimethylallyl diphosphate + Isopentenyl diphosphate &lt;=&gt; Diphosphate + Geranyl diphosphate</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0160" stoichiometry="1.0"/>
				<speciesReference species="CPD0100" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0196" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0116" name="farnesyl-diphosphate synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0265 or RSP_1135</html:p>
			<html:p>GENE_LIST: RSP_0265; RSP_1135; </html:p>
			<html:p>SUBSYSTEM: Carotenoid biosynthesis</html:p>
			<html:p>Equation: trans,trans-Farnesyl diphosphate + Isopentenyl diphosphate &lt;=&gt; Diphosphate + Geranylgeranyl diphosphate</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0233" stoichiometry="1.0"/>
				<speciesReference species="CPD0100" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0205" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0117" name="phytoene dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0271</html:p>
			<html:p>GENE_LIST: RSP_0271; </html:p>
			<html:p>SUBSYSTEM: Carotenoid biosynthesis</html:p>
			<html:p>Equation: Phytofluene + NAD+ &lt;=&gt; zeta-Carotene + NADH + H+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0966" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0967" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0118" name="phytoene dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0271</html:p>
			<html:p>GENE_LIST: RSP_0271; </html:p>
			<html:p>SUBSYSTEM: Carotenoid biosynthesis</html:p>
			<html:p>Equation: Phytoene + NAD+ &lt;=&gt; Phytofluene + NADH + H+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0965" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0966" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0119" name="phytoene dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0271</html:p>
			<html:p>GENE_LIST: RSP_0271; </html:p>
			<html:p>SUBSYSTEM: Carotenoid biosynthesis</html:p>
			<html:p>Equation: zeta-Carotene + NAD+ &lt;=&gt; Neurosporene + NADH + H+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0967" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0968" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0120" name="methoxyneurosporene dehydrogenase (hydroxyneurosporene desaturase)" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0266</html:p>
			<html:p>GENE_LIST: RSP_0266; </html:p>
			<html:p>SUBSYSTEM: Carotenoid biosynthesis</html:p>
			<html:p>Equation: Rhodovibrin + FAD &lt;=&gt; Hydroxyspirilloxanthin + FADH2</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0915" stoichiometry="1.0"/>
				<speciesReference species="CPD0015" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0916" stoichiometry="1.0"/>
				<speciesReference species="CPD0368" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0121" name="methoxyneurosporene dehydrogenase (hydroxyneurosporene desaturase)" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0266</html:p>
			<html:p>GENE_LIST: RSP_0266; </html:p>
			<html:p>SUBSYSTEM: Carotenoid biosynthesis</html:p>
			<html:p>Equation: Rhodopin + FAD &lt;=&gt; 3,4-Dehydrorhodopin + FADH2</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0969" stoichiometry="1.0"/>
				<speciesReference species="CPD0015" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0972" stoichiometry="1.0"/>
				<speciesReference species="CPD0368" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0122" name="methoxyneurosporene dehydrogenase (hydroxyneurosporene desaturase)" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0266</html:p>
			<html:p>GENE_LIST: RSP_0266; </html:p>
			<html:p>SUBSYSTEM: Carotenoid biosynthesis</html:p>
			<html:p>Equation: Hydroxyneurosporene + FAD &lt;=&gt; Demethylspheroidene + FADH2</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0979" stoichiometry="1.0"/>
				<speciesReference species="CPD0015" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0368" stoichiometry="1.0"/>
				<speciesReference species="CPD0982" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0123" name="phytoene synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0270</html:p>
			<html:p>GENE_LIST: RSP_0270; </html:p>
			<html:p>SUBSYSTEM: Carotenoid biosynthesis</html:p>
			<html:p>Equation: 2 Geranylgeranyl diphosphate &lt;=&gt; Diphosphate + Prephytoene diphosphate</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0205" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0449" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0124" name="phytoene synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0270</html:p>
			<html:p>GENE_LIST: RSP_0270; </html:p>
			<html:p>SUBSYSTEM: Carotenoid biosynthesis</html:p>
			<html:p>Equation: Prephytoene diphosphate &lt;=&gt; Phytoene + Diphosphate</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0449" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0965" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0125" name="hydroxyneurosporene synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0267</html:p>
			<html:p>GENE_LIST: RSP_0267; </html:p>
			<html:p>SUBSYSTEM: Carotenoid biosynthesis</html:p>
			<html:p>Equation: Lycopene + H2O &lt;=&gt; Rhodopin</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0970" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0969" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0126" name="hydroxyneurosporene synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0267</html:p>
			<html:p>GENE_LIST: RSP_0267; </html:p>
			<html:p>SUBSYSTEM: Carotenoid biosynthesis</html:p>
			<html:p>Equation: Anhydrorhodovibrin + H2O &lt;=&gt; Rhodovibrin</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0971" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0915" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0127" name="hydroxyneurosporene synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0267</html:p>
			<html:p>GENE_LIST: RSP_0267; </html:p>
			<html:p>SUBSYSTEM: Carotenoid biosynthesis</html:p>
			<html:p>Equation: 3,4-Dihydroanhydrorhodovibrin + H2O &lt;=&gt; 3',4'-Dihydrorhodovibrin</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0973" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0974" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0128" name="hydroxyneurosporene synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0267</html:p>
			<html:p>GENE_LIST: RSP_0267; </html:p>
			<html:p>SUBSYSTEM: Carotenoid biosynthesis</html:p>
			<html:p>Equation: Neurosporene + H2O &lt;=&gt; Hydroxyneurosporene</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0968" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0979" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0129" name="hydroxyneurosporene synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0267</html:p>
			<html:p>GENE_LIST: RSP_0267; </html:p>
			<html:p>SUBSYSTEM: Carotenoid biosynthesis</html:p>
			<html:p>Equation: Spheroidene + H2O &lt;=&gt; Hydroxyspheroidene</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0975" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0976" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0130" name="hydroxyneurosporene synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0267</html:p>
			<html:p>GENE_LIST: RSP_0267; </html:p>
			<html:p>SUBSYSTEM: Carotenoid biosynthesis</html:p>
			<html:p>Equation: Spheroidenone + H2O &lt;=&gt; Hydroxyspheroidenone</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0977" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0978" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0132" name="hydroxyneurosporene-O-methyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0264</html:p>
			<html:p>GENE_LIST: RSP_0264; </html:p>
			<html:p>SUBSYSTEM: Carotenoid biosynthesis</html:p>
			<html:p>Equation: Demethylspheroidene + S-Adenosyl-L-methionine &lt;=&gt; Spheroidene + S-Adenosyl-L-homocysteine</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0982" stoichiometry="1.0"/>
				<speciesReference species="CPD0017" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0975" stoichiometry="1.0"/>
				<speciesReference species="CPD0019" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0133" name="hydroxyneurosporene-O-methyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0264</html:p>
			<html:p>GENE_LIST: RSP_0264; </html:p>
			<html:p>SUBSYSTEM: Carotenoid biosynthesis</html:p>
			<html:p>Equation: Hydroxyneurosporene + S-Adenosyl-L-methionine &lt;=&gt; 3,4-Dihydrospheroidene + S-Adenosyl-L-homocysteine</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0979" stoichiometry="1.0"/>
				<speciesReference species="CPD0017" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0983" stoichiometry="1.0"/>
				<speciesReference species="CPD0019" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0134" name="hydroxyneurosporene-O-methyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0264</html:p>
			<html:p>GENE_LIST: RSP_0264; </html:p>
			<html:p>SUBSYSTEM: Carotenoid biosynthesis</html:p>
			<html:p>Equation: 3',4'-Dihydrorhodovibrin + S-Adenosyl-L-methionine &lt;=&gt; 3,4,3',4'-Tetrahydrospirilloxanthin + S-Adenosyl-L-homocysteine</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0974" stoichiometry="1.0"/>
				<speciesReference species="CPD0017" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0984" stoichiometry="1.0"/>
				<speciesReference species="CPD0019" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0135" name="hydroxyneurosporene-O-methyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0264</html:p>
			<html:p>GENE_LIST: RSP_0264; </html:p>
			<html:p>SUBSYSTEM: Carotenoid biosynthesis</html:p>
			<html:p>Equation: Hydroxyspirilloxanthin + S-Adenosyl-L-methionine &lt;=&gt; Spirilloxanthin + S-Adenosyl-L-homocysteine</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0916" stoichiometry="1.0"/>
				<speciesReference species="CPD0017" stoichiometry="1.0"/>
			</listOfReactants>

			<listOfProducts>
				<speciesReference species="CPD0985" stoichiometry="1.0"/>
				<speciesReference species="CPD0019" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0136" name="hydroxyneurosporene-O-methyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0264</html:p>
			<html:p>GENE_LIST: RSP_0264; </html:p>
			<html:p>SUBSYSTEM: Carotenoid biosynthesis</html:p>
			<html:p>Equation: 3,4-Dehydrorhodopin + S-Adenosyl-L-methionine &lt;=&gt; Anhydrorhodovibrin + S-Adenosyl-L-homocysteine</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0972" stoichiometry="1.0"/>
				<speciesReference species="CPD0017" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0971" stoichiometry="1.0"/>
				<speciesReference species="CPD0019" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0137" name="hydroxyneurosporene-O-methyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0264</html:p>
			<html:p>GENE_LIST: RSP_0264; </html:p>
			<html:p>SUBSYSTEM: Carotenoid biosynthesis</html:p>
			<html:p>Equation: Rhodopin + S-Adenosyl-L-methionine &lt;=&gt; 3,4-Dihydroanhydrorhodovibrin + S-Adenosyl-L-homocysteine</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0969" stoichiometry="1.0"/>
				<speciesReference species="CPD0017" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0973" stoichiometry="1.0"/>
				<speciesReference species="CPD0019" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0138" name="spheroidene monooxygenase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0272</html:p>
			<html:p>GENE_LIST: RSP_0272; </html:p>
			<html:p>SUBSYSTEM: Carotenoid biosynthesis</html:p>
			<html:p>Equation: Spheroidene + 2 Reduced ferredoxin + 2 Oxygen + 4 H+ &lt;=&gt; Spheroidenone + 2 Oxidized ferredoxin + 3 H2O</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0975" stoichiometry="1.0"/>
				<speciesReference species="CPD0651" stoichiometry="2.0"/>
				<speciesReference species="CPD0007" stoichiometry="2.0"/>
				<speciesReference species="CPD0063" stoichiometry="4.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0977" stoichiometry="1.0"/>
				<speciesReference species="CPD0652" stoichiometry="2.0"/>
				<speciesReference species="CPD0001" stoichiometry="3.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0139" name="spheroidene monooxygenase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0272</html:p>
			<html:p>GENE_LIST: RSP_0272; </html:p>
			<html:p>SUBSYSTEM: Carotenoid biosynthesis</html:p>
			<html:p>Equation: Hydroxyspheroidene + 2 Reduced ferredoxin + 2 Oxygen + 4 H+ &lt;=&gt; Hydroxyspheroidenone + 2 Oxidized ferredoxin + 3 H2O</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0976" stoichiometry="1.0"/>
				<speciesReference species="CPD0651" stoichiometry="2.0"/>
				<speciesReference species="CPD0007" stoichiometry="2.0"/>
				<speciesReference species="CPD0063" stoichiometry="4.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0978" stoichiometry="1.0"/>
				<speciesReference species="CPD0652" stoichiometry="2.0"/>
				<speciesReference species="CPD0001" stoichiometry="3.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0140" name="spheroidene monooxygenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0272</html:p>
			<html:p>GENE_LIST: RSP_0272; </html:p>
			<html:p>SUBSYSTEM: Carotenoid biosynthesis</html:p>
			<html:p>Equation: Spirilloxanthin + 2 Reduced ferredoxin + 2 Oxygen + 4 H+ &lt;=&gt; 2-Ketospirilloxanthin + 2 Oxidized ferredoxin + 3 H2O</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0985" stoichiometry="1.0"/>
				<speciesReference species="CPD0651" stoichiometry="2.0"/>
				<speciesReference species="CPD0007" stoichiometry="2.0"/>
				<speciesReference species="CPD0063" stoichiometry="4.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0986" stoichiometry="1.0"/>
				<speciesReference species="CPD0652" stoichiometry="2.0"/>
				<speciesReference species="CPD0001" stoichiometry="3.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0141" name="spheroidene monooxygenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0272</html:p>
			<html:p>GENE_LIST: RSP_0272; </html:p>
			<html:p>SUBSYSTEM: Carotenoid biosynthesis</html:p>
			<html:p>Equation: 2-Ketospirilloxanthin + 2 Reduced ferredoxin + 2 Oxygen + 4 H+ &lt;=&gt; 2,2'-Diketospirilloxanthin + 2 Oxidized ferredoxin + 3 H2O</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0986" stoichiometry="1.0"/>
				<speciesReference species="CPD0651" stoichiometry="2.0"/>
				<speciesReference species="CPD0007" stoichiometry="2.0"/>
				<speciesReference species="CPD0063" stoichiometry="4.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0987" stoichiometry="1.0"/>
				<speciesReference species="CPD0652" stoichiometry="2.0"/>
				<speciesReference species="CPD0001" stoichiometry="3.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0142" name="isocitrate dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1559 or RSP_0446</html:p>
			<html:p>GENE_LIST: RSP_1559; RSP_0446; </html:p>
			<html:p>SUBSYSTEM: Citrate cycle (TCA cycle)</html:p>
			<html:p>Equation: Isocitrate + NADP+ &lt;=&gt; 2-Oxoglutarate + CO2 + NADPH</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0189" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0143" name="malate dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0968</html:p>
			<html:p>GENE_LIST: RSP_0968; </html:p>
			<html:p>SUBSYSTEM: Citrate cycle (TCA cycle)</html:p>
			<html:p>Equation: (S)-Malate + NAD+ &lt;=&gt; Oxaloacetate + NADH + H+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0114" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0029" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0144" name="citrate lyase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1771 or RSP_0970</html:p>
			<html:p>GENE_LIST: RSP_1771; RSP_0970; </html:p>
			<html:p>SUBSYSTEM: Citrate cycle (TCA cycle)</html:p>
			<html:p>Equation: Citrate &lt;=&gt; Acetate + Oxaloacetate</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0119" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0027" stoichiometry="1.0"/>
				<speciesReference species="CPD0029" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0145" name="succinate dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_3147 and RSP_3148 and RSP_3149 and RSP_3150) or (RSP_0974 and RSP_0975 and RSP_0976 and RSP_0979)</html:p>
			<html:p>GENE_LIST: RSP_3147; RSP_3148; RSP_3149; RSP_3150; RSP_0974; RSP_0975; RSP_0976; RSP_0979; </html:p>
			<html:p>SUBSYSTEM: Citrate cycle (TCA cycle)</html:p>
			<html:p>Equation: Ubiquinone + Succinate &lt;=&gt; Ubiquinol + Fumarate</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0217" stoichiometry="1.0"/>
				<speciesReference species="CPD0034" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0215" stoichiometry="1.0"/>
				<speciesReference species="CPD0095" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0146" name="citrate synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1994</html:p>
			<html:p>GENE_LIST: RSP_1994; </html:p>
			<html:p>SUBSYSTEM: Citrate cycle (TCA cycle)</html:p>
			<html:p>Equation: Citrate + CoA + H+ &lt;=&gt; Acetyl-CoA + H2O + Oxaloacetate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0119" stoichiometry="1.0"/>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0029" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0147" name="aconitate hydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1806</html:p>
			<html:p>GENE_LIST: RSP_1806; </html:p>
			<html:p>SUBSYSTEM: Citrate cycle (TCA cycle)</html:p>
			<html:p>Equation: Citrate &lt;=&gt; Isocitrate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0119" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0189" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0148" name="fumarate hydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2138</html:p>
			<html:p>GENE_LIST: RSP_2138; </html:p>
			<html:p>SUBSYSTEM: Citrate cycle (TCA cycle)</html:p>
			<html:p>Equation: (S)-Malate &lt;=&gt; Fumarate + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0114" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0095" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0149" name="S-adenosylmethionine synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3595</html:p>
			<html:p>GENE_LIST: RSP_3595; </html:p>
			<html:p>SUBSYSTEM: Cysteine and methionine metabolism</html:p>
			<html:p>Equation: ATP + L-Methionine + H2O &lt;=&gt; Orthophosphate + Diphosphate + S-Adenosyl-L-methionine + H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0057" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0017" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0150" name="S-adenosyl-L-homocysteine hydrolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1514</html:p>
			<html:p>GENE_LIST: RSP_1514; </html:p>
			<html:p>SUBSYSTEM: Cysteine and methionine metabolism</html:p>
			<html:p>Equation: S-Adenosyl-L-homocysteine + H2O &lt;=&gt; Adenosine + L-Homocysteine</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0019" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0146" stoichiometry="1.0"/>
				<speciesReference species="CPD0117" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0153" name="serine O-acetyltransferase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2481 or RSP_3060</html:p>
			<html:p>GENE_LIST: RSP_2481; RSP_3060; </html:p>
			<html:p>SUBSYSTEM: Cysteine and methionine metabolism</html:p>
			<html:p>Equation: L-Serine + Acetyl-CoA &lt;=&gt; O-Acetyl-L-serine + CoA</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0053" stoichiometry="1.0"/>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0313" stoichiometry="1.0"/>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0154" name="cysteine synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1109 or RSP_2147</html:p>
			<html:p>GENE_LIST: RSP_1109; RSP_2147; </html:p>
			<html:p>SUBSYSTEM: Cysteine and methionine metabolism</html:p>
			<html:p>Equation: O-Acetyl-L-serine + Hydrogen sulfide &lt;=&gt; L-Cysteine + Acetate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0313" stoichiometry="1.0"/>
				<speciesReference species="CPD0179" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0077" stoichiometry="1.0"/>
				<speciesReference species="CPD0027" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0155" name="methionine synthase I" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2124 or RSP_3346 or RSP_3347 or RSP_2768</html:p>
			<html:p>GENE_LIST: RSP_2124; RSP_3346; RSP_3347; RSP_2768; </html:p>
			<html:p>SUBSYSTEM: Cysteine and methionine metabolism</html:p>
			<html:p>Equation: 5-Methyltetrahydrofolate + L-Homocysteine &lt;=&gt; Tetrahydrofolate + L-Methionine + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0230" stoichiometry="1.0"/>
				<speciesReference species="CPD0117" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0080" stoichiometry="1.0"/>
				<speciesReference species="CPD0057" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0159" name="homoserine O-succinyltransferase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0010</html:p>
			<html:p>GENE_LIST: RSP_0010; </html:p>
			<html:p>SUBSYSTEM: Cysteine and methionine metabolism</html:p>
			<html:p>Equation: Succinyl-CoA + L-Homoserine &lt;=&gt; CoA + O-Succinyl-L-homoserine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0071" stoichiometry="1.0"/>
				<speciesReference species="CPD0172" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0336" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0160" name="cystathionine gamma-synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2917</html:p>
			<html:p>GENE_LIST: RSP_2917; </html:p>
			<html:p>SUBSYSTEM: Cysteine and methionine metabolism</html:p>
			<html:p>Equation: O-Succinyl-L-homoserine + H2O &lt;=&gt; 2-Oxobutanoate + Succinate + NH3 + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0336" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0085" stoichiometry="1.0"/>
				<speciesReference species="CPD0034" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0161" name="cystathionine gamma-synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2917</html:p>
			<html:p>GENE_LIST: RSP_2917; </html:p>
			<html:p>SUBSYSTEM: Cysteine and methionine metabolism</html:p>
			<html:p>Equation: O-Succinyl-L-homoserine + L-Cysteine &lt;=&gt; L-Cystathionine + Succinate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0336" stoichiometry="1.0"/>
				<speciesReference species="CPD0077" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0993" stoichiometry="1.0"/>
				<speciesReference species="CPD0034" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0162" name="cystathionine gamma-synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2917</html:p>
			<html:p>GENE_LIST: RSP_2917; </html:p>
			<html:p>SUBSYSTEM: Cysteine and methionine metabolism</html:p>
			<html:p>Equation: O-Acetyl-L-homoserine + L-Cysteine &lt;=&gt; L-Cystathionine + Acetate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0324" stoichiometry="1.0"/>
				<speciesReference species="CPD0077" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0993" stoichiometry="1.0"/>
				<speciesReference species="CPD0027" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0163" name="cystathionine gamma-synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2917 or RSP_1851</html:p>
			<html:p>GENE_LIST: RSP_2917; RSP_1851; </html:p>
			<html:p>SUBSYSTEM: Cysteine and methionine metabolism</html:p>
			<html:p>Equation: O-Succinyl-L-homoserine + Hydrogen sulfide &lt;=&gt; L-Homocysteine + Succinate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0336" stoichiometry="1.0"/>
				<speciesReference species="CPD0179" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0117" stoichiometry="1.0"/>
				<speciesReference species="CPD0034" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0165" name="cystathionine gamma-synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2917</html:p>
			<html:p>GENE_LIST: RSP_2917; </html:p>
			<html:p>SUBSYSTEM: Cysteine and methionine metabolism</html:p>
			<html:p>Equation: O-Acetyl-L-homoserine + L-Selenocysteine &lt;=&gt; L-Selenocystathionine + Acetate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0324" stoichiometry="1.0"/>
				<speciesReference species="CPD0994" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0995" stoichiometry="1.0"/>
				<speciesReference species="CPD0027" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0166" name="O-acetylhomoserine sulfhydrylase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_4161 or RSP_2431 or RSP_2917</html:p>
			<html:p>GENE_LIST: RSP_4161; RSP_2431; RSP_2917; </html:p>
			<html:p>SUBSYSTEM: Cysteine and methionine metabolism</html:p>
			<html:p>Equation: O-Acetyl-L-homoserine + Hydrogen sulfide &lt;=&gt; L-Homocysteine + Acetate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0324" stoichiometry="1.0"/>
				<speciesReference species="CPD0179" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0117" stoichiometry="1.0"/>
				<speciesReference species="CPD0027" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0167" name="O-acetylhomoserine sulfhydrylase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_4161 or RSP_2431</html:p>
			<html:p>GENE_LIST: RSP_4161; RSP_2431; </html:p>
			<html:p>SUBSYSTEM: Cysteine and methionine metabolism</html:p>
			<html:p>Equation: O-Acetyl-L-serine + Thiosulfate + Thioredoxin &lt;=&gt; L-Cysteine + Sulfite + Thioredoxin disulfide + Acetate  + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0313" stoichiometry="1.0"/>
				<speciesReference species="CPD0720" stoichiometry="1.0"/>
				<speciesReference species="CPD0197" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0077" stoichiometry="1.0"/>
				<speciesReference species="CPD0074" stoichiometry="1.0"/>
				<speciesReference species="CPD0198" stoichiometry="1.0"/>
				<speciesReference species="CPD0027" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0170" name="branched chain amino acid: 2-keto-4-methylthiobutyrate aminotransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1768 or RSP_3455</html:p>
			<html:p>GENE_LIST: RSP_1768; RSP_3455; </html:p>
			<html:p>SUBSYSTEM: D-Alanine, D-Glutamine and D-glutamate metabolism</html:p>
			<html:p>Equation: D-Alanine + 2-Oxoglutarate &lt;=&gt; Pyruvate + D-Glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0104" stoichiometry="1.0"/>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
				<speciesReference species="CPD0150" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0171" name="branched chain amino acid: 2-keto-4-methylthiobutyrate aminotransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1768 or RSP_3455</html:p>
			<html:p>GENE_LIST: RSP_1768; RSP_3455; </html:p>
			<html:p>SUBSYSTEM: D-Alanine, D-Glutamine and D-glutamate metabolism</html:p>
			<html:p>Equation: D-Aspartate + D-4-Hydroxy-2-oxoglutarate &lt;=&gt; Oxaloacetate + L-erythro-4-Hydroxyglutamate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0996" stoichiometry="1.0"/>
				<speciesReference species="CPD0841" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0029" stoichiometry="1.0"/>
				<speciesReference species="CPD0778" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0172" name="branched chain amino acid: 2-keto-4-methylthiobutyrate aminotransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1768 or RSP_3455</html:p>
			<html:p>GENE_LIST: RSP_1768; RSP_3455; </html:p>
			<html:p>SUBSYSTEM: D-Alanine, D-Glutamine and D-glutamate metabolism</html:p>
			<html:p>Equation: D-Phenylalanine + 2-Oxoglutarate &lt;=&gt; Phenylpyruvate + D-Glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0644" stoichiometry="1.0"/>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0645" stoichiometry="1.0"/>
				<speciesReference species="CPD0150" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0173" name="glutamate racemase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2947</html:p>
			<html:p>GENE_LIST: RSP_2947; </html:p>
			<html:p>SUBSYSTEM: D-Alanine, D-Glutamine and D-glutamate metabolism</html:p>
			<html:p>Equation: L-Glutamate &lt;=&gt; D-Glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0150" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0174" name="arginine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: L-arginine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0789" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0789_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0175" name="histidine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: L-histidine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0791" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0791_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0176" name="lysine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: L-lysine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0793" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0793_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0177" name="cysteine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: L-cysteine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0795" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0795_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0178" name="glutamine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: L-glutamine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0797" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0797_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0179" name="L-leucine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: L-leucine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0799" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0799_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0180" name="L-isoleucine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: L-isoleucine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0801" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0801_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0181" name="L-valine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: L-valine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0803" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0803_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0182" name="L-methionine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: L-methionine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0805" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0805_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0184" name="D-Alanyl-D-alanine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: D-Alanyl-D-alanine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0810" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0810_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0185" name="glutathione exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: glutathione[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0815" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0815_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0186" name="Glutathione disulfide exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Glutathione disulfide[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0817" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0817_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0187" name="cobalamin exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: cobalamin[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0819" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0819_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0188" name="Cu2+ exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Cu2+[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0822" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0822_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0190" name="zinc exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: zinc[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0827" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0827_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0191" name="Mn+2 exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Mn+2[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0832" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0832_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0192" name="Fe+2 exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Fe+2[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0829" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0829_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0193" name="Co2+ exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Co2+[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0835" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0835_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0194" name="heme exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: heme[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0837" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0837_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0195" name="thiosulfate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Thiosulfate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0728" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0728_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0196" name="sulfate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: sulfate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0730" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0730_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0197" name="molybdate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Molybdate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0732" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0732_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0198" name="putrescine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: putrescine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0736" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0736_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0199" name="spermidine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: spermidine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0738" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0738_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0200" name="glycine betaine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: betaine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0742" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0742_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0201" name="L-proline exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: L-proline[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0744" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0744_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0202" name="choline exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: choline[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0746" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>

				<speciesReference species="CPD0746_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0204" name="Maltose exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Maltose[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0750" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0750_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0205" name="sorbitol exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: D-Sorbitol[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0754" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0754_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0206" name="Mannitol exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Mannitol[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0756" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0756_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0209" name="glycerol exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: glycerol[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0762" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0762_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0210" name="ribose exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: ribose[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0764" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0764_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0211" name="xylose exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: xylose[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0767" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0767_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0212" name="fructose exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: fructose[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0769" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0769_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0213" name="phosphate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: phosphate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0771" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0771_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0214" name="glutamate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: glutamate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0773" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0773_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0215" name="aspartate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: aspartate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0775" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0775_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0216" name="asparagine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: asparagine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0777" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0777_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0217" name="H2O exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: H2O[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0872" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0872_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0219" name="Ammonia exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: NH3[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0875" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0875_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0220" name="Sodium exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Sodium[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0878" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0878_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0221" name="Calcium exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Calcium[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0881" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0881_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0222" name="CO2 exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: CO2[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0883" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0883_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0223" name="O2 exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: O2[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0885" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0885_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0224" name="Succinate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Succinate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0887" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0887_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0225" name="Malate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Malate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0890" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0890_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0226" name="Fumarate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Fumarate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0892" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0892_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0227" name="Pyruvate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Pyruvate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0895" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0895_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0228" name="2-Oxobutanoate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 2-Oxobutanoate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0897" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0897_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0229" name="2-Oxopentanoic acid exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 2-Oxopentanoic acid[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0899" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0899_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0231" name="3'-UMP exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 3'-UMP[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0903" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0903_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0232" name="3'-GMP exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 3'-GMP[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0905" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0905_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0233" name="3'-CMP exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 3'-CMP[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0907" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0907_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0234" name="D-Alanine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: D-Alanine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0909" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0909_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0235" name="L-Alanine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: L-Alanine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0911" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0911_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0236" name="Glycine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Glycine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0913" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0913_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0238" name="Mannose exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Mannose[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1041" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1041_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0239" name="enoyl-[acyl-carrier-protein] reductase [NADH]" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3176 or RSP_2344 or RSP_1256</html:p>
			<html:p>GENE_LIST: RSP_3176; RSP_2344; RSP_1256; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: But-2-enoyl-[acyl-carrier protein] + NADH + H+ &lt;=&gt; Butyryl-[acp] + NAD+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0997" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1009" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0240" name="enoyl-[acyl-carrier-protein] reductase [NADH]" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3176 or RSP_2344 or RSP_1256</html:p>
			<html:p>GENE_LIST: RSP_3176; RSP_2344; RSP_1256; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: trans-Hex-2-enoyl-[acp] + NADH + H+ &lt;=&gt; Hexanoyl-[acp] + NAD+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0928" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1010" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0241" name="enoyl-[acyl-carrier-protein] reductase [NADH]" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3176 or RSP_2344 or RSP_1256</html:p>
			<html:p>GENE_LIST: RSP_3176; RSP_2344; RSP_1256; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: trans-Oct-2-enoyl-[acp] + NADH + H+ &lt;=&gt; Octanoyl-[acp] + NAD+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0613" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0541" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0242" name="enoyl-[acyl-carrier-protein] reductase [NADH]" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3176 or RSP_2344 or RSP_1256</html:p>
			<html:p>GENE_LIST: RSP_3176; RSP_2344; RSP_1256; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: trans-Dec-2-enoyl-[acp] + NADH + H+ &lt;=&gt; Decanoyl-[acp] + NAD+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0479" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1011" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0243" name="enoyl-[acyl-carrier-protein] reductase [NADH]" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3176 or RSP_2344 or RSP_1256</html:p>
			<html:p>GENE_LIST: RSP_3176; RSP_2344; RSP_1256; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: trans-Dodec-2-enoyl-[acp] + NADH + H+ &lt;=&gt; Dodecanoyl-[acp] + NAD+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0612" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1012" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0244" name="enoyl-[acyl-carrier-protein] reductase [NADH]" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3176 or RSP_2344 or RSP_1256</html:p>
			<html:p>GENE_LIST: RSP_3176; RSP_2344; RSP_1256; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: trans-Tetradec-2-enoyl-[acp] + NADH + H+ &lt;=&gt; Tetradecanoyl-[acp] + NAD+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0611" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1013" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0245" name="enoyl-[acyl-carrier-protein] reductase [NADH]" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3176 or RSP_2344 or RSP_1256</html:p>
			<html:p>GENE_LIST: RSP_3176; RSP_2344; RSP_1256; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: trans-Hexadec-2-enoyl-[acp] + NADH + H+ &lt;=&gt; Hexadecanoyl-[acp] + NAD+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0610" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1014" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0246" name="enoyl-[acyl-carrier-protein] reductase [NADH]" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3176 or RSP_2344 or RSP_1256</html:p>
			<html:p>GENE_LIST: RSP_3176; RSP_2344; RSP_1256; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: trans-Octadec-2-enoyl-[acp] + NADH + H+ &lt;=&gt; Octadecanoyl-[acp] + NAD+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0149" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0143" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0247" name="Acetoacetyl-CoA reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3963 or RSP_0747</html:p>
			<html:p>GENE_LIST: RSP_3963; RSP_0747; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: (R)-3-Hydroxybutanoyl-CoA + NADP+ &lt;=&gt; Acetoacetyl-CoA + NADPH + H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0606" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0194" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0248" name="3-oxoacyl-[acyl-carrier-protein] synthase III" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2612 or RSP_3177 or RSP_3468 or RSP_2464 or RSP_2777</html:p>
			<html:p>GENE_LIST: RSP_2612; RSP_3177; RSP_3468; RSP_2464; RSP_2777; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: Acetyl-[acyl-carrier protein] + Malonyl-[acyl-carrier protein] &lt;=&gt; Acetoacetyl-[acp] + CO2 + Acyl-carrier protein</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0608" stoichiometry="1.0"/>
				<speciesReference species="CPD0348" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0609" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0156" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0249" name="3-oxoacyl-[acyl-carrier-protein] synthase III" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2612</html:p>
			<html:p>GENE_LIST: RSP_2612; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: Acetyl-CoA + Acyl-carrier protein + H+ &lt;=&gt; CoA + Acetyl-[acyl-carrier protein]</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
				<speciesReference species="CPD0156" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0608" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0251" name="Acyl-CoA dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0156 or RSP_1679</html:p>
			<html:p>GENE_LIST: RSP_0156; RSP_1679; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: Hexanoyl-CoA + FAD &lt;=&gt; trans-Hex-2-enoyl-CoA + FADH2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0929" stoichiometry="1.0"/>
				<speciesReference species="CPD0015" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0930" stoichiometry="1.0"/>
				<speciesReference species="CPD0368" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0252" name="Acyl-CoA dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0156</html:p>
			<html:p>GENE_LIST: RSP_0156; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: Palmitoyl-CoA + FAD &lt;=&gt; trans-Hexadec-2-enoyl-CoA + FADH2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0931" stoichiometry="1.0"/>
				<speciesReference species="CPD0015" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0932" stoichiometry="1.0"/>
				<speciesReference species="CPD0368" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0253" name="Acyl-CoA dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0156</html:p>
			<html:p>GENE_LIST: RSP_0156; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: Tetradecanoyl-CoA + FAD &lt;=&gt; trans-Tetradec-2-enoyl-CoA + FADH2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0933" stoichiometry="1.0"/>
				<speciesReference species="CPD0015" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0934" stoichiometry="1.0"/>
				<speciesReference species="CPD0368" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0254" name="Acyl-CoA dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0156</html:p>
			<html:p>GENE_LIST: RSP_0156; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: Lauroyl-CoA + FAD &lt;=&gt; 2-trans-Dodecenoyl-CoA + FADH2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0935" stoichiometry="1.0"/>
				<speciesReference species="CPD0015" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0936" stoichiometry="1.0"/>
				<speciesReference species="CPD0368" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0255" name="Acyl-CoA dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0156</html:p>
			<html:p>GENE_LIST: RSP_0156; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: Decanoyl-CoA + FAD &lt;=&gt; trans-Dec-2-enoyl-CoA + FADH2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0937" stoichiometry="1.0"/>
				<speciesReference species="CPD0015" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0938" stoichiometry="1.0"/>
				<speciesReference species="CPD0368" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0256" name="Acyl-CoA dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0156</html:p>
			<html:p>GENE_LIST: RSP_0156; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: Octanoyl-CoA + FAD &lt;=&gt; trans-Oct-2-enoyl-CoA + FADH2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0939" stoichiometry="1.0"/>
				<speciesReference species="CPD0015" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0940" stoichiometry="1.0"/>
				<speciesReference species="CPD0368" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0257" name="Acyl-CoA dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0156</html:p>
			<html:p>GENE_LIST: RSP_0156; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: (S)-2-Methylbutanoyl-CoA + FAD &lt;=&gt; 2-Methylbut-2-enoyl-CoA + FADH2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0941" stoichiometry="1.0"/>
				<speciesReference species="CPD0015" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0942" stoichiometry="1.0"/>
				<speciesReference species="CPD0368" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0258" name="Acyl-CoA dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1434</html:p>
			<html:p>GENE_LIST: RSP_1434; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: Propanoyl-CoA + FAD &lt;=&gt; Propenoyl-CoA + FADH2</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0079" stoichiometry="1.0"/>
				<speciesReference species="CPD0015" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0943" stoichiometry="1.0"/>
				<speciesReference species="CPD0368" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0259" name="Acyl-CoA dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0156 or RSP_1679</html:p>
			<html:p>GENE_LIST: RSP_0156; RSP_1679; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: 2-Methylpropanoyl-CoA + FAD &lt;=&gt; 2-Methylprop-2-enoyl-CoA + FADH2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0944" stoichiometry="1.0"/>
				<speciesReference species="CPD0015" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0945" stoichiometry="1.0"/>
				<speciesReference species="CPD0368" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0260" name="Acyl-CoA dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3182 or RSP_2199 or RSP_0742</html:p>
			<html:p>GENE_LIST: RSP_3182; RSP_2199; RSP_0742; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: 5-Methylhex-4-enoyl-CoA + FAD &lt;=&gt; (2E)-5-Methylhexa-2,4-dienoyl-CoA + FADH2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0946" stoichiometry="1.0"/>
				<speciesReference species="CPD0015" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0947" stoichiometry="1.0"/>
				<speciesReference species="CPD0368" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0262" name="Acyl-CoA dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1295</html:p>
			<html:p>GENE_LIST: RSP_1295; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: Glutaryl-CoA + H+ + FAD &lt;=&gt; FADH2 + Crotonoyl-CoA + CO2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0950" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0015" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0951" stoichiometry="1.0"/>
				<speciesReference species="CPD0368" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0263" name="3-oxoacyl-[acyl-carrier-protein] reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3888 or RSP_3440 or RSP_3062 or RSP_2538 or RSP_2461 or RSP_2371 or RSP_0610</html:p>
			<html:p>GENE_LIST: RSP_3888; RSP_3440; RSP_3062; RSP_2538; RSP_2461; RSP_2371; RSP_0610; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: (3R)-3-Hydroxybutanoyl-[acyl-carrier protein] + NADP+ &lt;=&gt; Acetoacetyl-[acp] + NADPH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0998" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0609" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0264" name="3-oxoacyl-[acyl-carrier-protein] reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3888 or RSP_3440 or RSP_3062 or RSP_2538 or RSP_2461 or RSP_2371 or RSP_0610</html:p>
			<html:p>GENE_LIST: RSP_3888; RSP_3440; RSP_3062; RSP_2538; RSP_2461; RSP_2371; RSP_0610; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: (R)-3-Hydroxyhexanoyl-[acp] + NADP+ &lt;=&gt; 3-Oxohexanoyl-[acp] + NADPH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0605" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0604" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0265" name="3-oxoacyl-[acyl-carrier-protein] reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3888 or RSP_3440 or RSP_3062 or RSP_2538 or RSP_2461 or RSP_2371 or RSP_0610</html:p>
			<html:p>GENE_LIST: RSP_3888; RSP_3440; RSP_3062; RSP_2538; RSP_2461; RSP_2371; RSP_0610; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: (3R)-3-Hydroxyoctanoyl-[acyl-carrier protein] + NADP+ &lt;=&gt; 3-Oxooctanoyl-[acp] + NADPH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0999" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1000" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0266" name="3-oxoacyl-[acyl-carrier-protein] reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3888 or RSP_3440 or RSP_3062 or RSP_2538 or RSP_2461 or RSP_2371 or RSP_0610</html:p>
			<html:p>GENE_LIST: RSP_3888; RSP_3440; RSP_3062; RSP_2538; RSP_2461; RSP_2371; RSP_0610; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: (3R)-3-Hydroxydecanoyl-[acyl-carrier protein] + NADP+ &lt;=&gt; 3-Oxodecanoyl-[acp] + NADPH</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0503" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1002" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0267" name="3-oxoacyl-[acyl-carrier-protein] reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3888 or RSP_3440 or RSP_3062 or RSP_2538 or RSP_2461 or RSP_2371 or RSP_0610</html:p>
			<html:p>GENE_LIST: RSP_3888; RSP_3440; RSP_3062; RSP_2538; RSP_2461; RSP_2371; RSP_0610; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: (3R)-3-Hydroxytetradecanoyl-[acyl-carrier protein] + NADP+ &lt;=&gt; 3-Oxotetradecanoyl-[acp] + NADPH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0509" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1003" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0268" name="3-oxoacyl-[acyl-carrier-protein] reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3888 or RSP_3440 or RSP_3062 or RSP_2538 or RSP_2461 or RSP_2371 or RSP_0610</html:p>
			<html:p>GENE_LIST: RSP_3888; RSP_3440; RSP_3062; RSP_2538; RSP_2461; RSP_2371; RSP_0610; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: (R)-3-Hydroxydodecanoyl-[acp] + NADP+ &lt;=&gt; 3-Oxododecanoyl-[acp] + NADPH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1001" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1004" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0269" name="3-oxoacyl-[acyl-carrier-protein] reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3888 or RSP_3440 or RSP_3062 or RSP_2538 or RSP_2461 or RSP_2371 or RSP_0610</html:p>
			<html:p>GENE_LIST: RSP_3888; RSP_3440; RSP_3062; RSP_2538; RSP_2461; RSP_2371; RSP_0610; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: (3R)-3-Hydroxypalmitoyl-[acyl-carrier protein] + NADP+ &lt;=&gt; 3-Oxohexadecanoyl-[acp] + NADPH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1005" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1006" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0270" name="3-oxoacyl-[acyl-carrier-protein] reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3888 or RSP_3440 or RSP_3062 or RSP_2538 or RSP_2461 or RSP_2371 or RSP_0610</html:p>
			<html:p>GENE_LIST: RSP_3888; RSP_3440; RSP_3062; RSP_2538; RSP_2461; RSP_2371; RSP_0610; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: 3-Oxostearoyl-[acp] + NADPH + H+ &lt;=&gt; 3-Hydroxyoctadecanoyl-[acp] + NADP+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1007" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1008" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0271" name="acetyl-CoA carboxylase carboxyltransferase subunit alpha" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_1772 and RSP_0929) or (RSP_0190 and RSP_0191)</html:p>
			<html:p>GENE_LIST: RSP_1772; RSP_0929; RSP_0190; RSP_0191; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: Acetyl-CoA + Carboxybiotin-carboxyl-carrier protein + H+ &lt;=&gt; Malonyl-CoA + Holo-[carboxylase]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
				<speciesReference species="CPD0491" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0065" stoichiometry="1.0"/>
				<speciesReference species="CPD0554" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0272" name="[Acyl-carrier-protein] S-malonyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2682</html:p>
			<html:p>GENE_LIST: RSP_2682; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: Malonyl-CoA + Acyl-carrier protein &lt;=&gt; CoA + Malonyl-[acyl-carrier protein]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0065" stoichiometry="1.0"/>
				<speciesReference species="CPD0156" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0348" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0273" name="3-oxoacyl-[acyl-carrier-protein] synthase I" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3177 or RSP_3468 or RSP_2464</html:p>
			<html:p>GENE_LIST: RSP_3177; RSP_3468; RSP_2464; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: Butyryl-[acp] + Malonyl-[acyl-carrier protein] &lt;=&gt; 3-Oxohexanoyl-[acp] + CO2 + Acyl-carrier protein</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1009" stoichiometry="1.0"/>
				<speciesReference species="CPD0348" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0604" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0156" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0274" name="3-oxoacyl-[acyl-carrier-protein] synthase I" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3177 or RSP_3468 or RSP_2464</html:p>
			<html:p>GENE_LIST: RSP_3177; RSP_3468; RSP_2464; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: Hexanoyl-[acp] + Malonyl-[acyl-carrier protein] &lt;=&gt; 3-Oxooctanoyl-[acp] + CO2 + Acyl-carrier protein</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1010" stoichiometry="1.0"/>
				<speciesReference species="CPD0348" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1000" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0156" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0275" name="3-oxoacyl-[acyl-carrier-protein] synthase I" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3177 or RSP_3468 or RSP_2464</html:p>
			<html:p>GENE_LIST: RSP_3177; RSP_3468; RSP_2464; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: Octanoyl-[acp] + Malonyl-[acyl-carrier protein] &lt;=&gt; 3-Oxodecanoyl-[acp] + CO2 + Acyl-carrier protein</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0541" stoichiometry="1.0"/>
				<speciesReference species="CPD0348" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1002" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0156" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0276" name="3-oxoacyl-[acyl-carrier-protein] synthase I" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3177 or RSP_3468 or RSP_2464</html:p>
			<html:p>GENE_LIST: RSP_3177; RSP_3468; RSP_2464; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: Decanoyl-[acp] + Malonyl-[acyl-carrier protein] &lt;=&gt; 3-Oxododecanoyl-[acp] + CO2 + Acyl-carrier protein</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1011" stoichiometry="1.0"/>
				<speciesReference species="CPD0348" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1004" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0156" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0277" name="3-oxoacyl-[acyl-carrier-protein] synthase I" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3177 or RSP_3468 or RSP_2464</html:p>
			<html:p>GENE_LIST: RSP_3177; RSP_3468; RSP_2464; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: Dodecanoyl-[acyl-carrier protein] + Malonyl-[acyl-carrier protein] &lt;=&gt; 3-Oxotetradecanoyl-[acp] + CO2 + Acyl-carrier protein</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1012" stoichiometry="1.0"/>
				<speciesReference species="CPD0348" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1003" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0156" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0278" name="3-oxoacyl-[acyl-carrier-protein] synthase I" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3177 or RSP_3468 or RSP_2464</html:p>
			<html:p>GENE_LIST: RSP_3177; RSP_3468; RSP_2464; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: Tetradecanoyl-[acp] + Malonyl-[acyl-carrier protein] &lt;=&gt; 3-Oxohexadecanoyl-[acp] + CO2 + Acyl-carrier protein</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1013" stoichiometry="1.0"/>
				<speciesReference species="CPD0348" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1006" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0156" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0279" name="3-oxoacyl-[acyl-carrier-protein] synthase I" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3177 or RSP_3468 or RSP_2464</html:p>
			<html:p>GENE_LIST: RSP_3177; RSP_3468; RSP_2464; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: Hexadecanoyl-[acp] + Malonyl-[acyl-carrier protein] &lt;=&gt; 3-Oxostearoyl-[acp] + Acyl-carrier protein + CO2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1014" stoichiometry="1.0"/>
				<speciesReference species="CPD0348" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1007" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0156" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0280" name="3-hydroxydecanoyl-(acyl carrier protein) dehydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3178</html:p>
			<html:p>GENE_LIST: RSP_3178; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: (3R)-3-Hydroxydecanoyl-[acyl-carrier protein] &lt;=&gt; trans-Dec-2-enoyl-[acp] + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0503" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0479" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0281" name="enoyl-ACP dehydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2712</html:p>
			<html:p>GENE_LIST: RSP_2712; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: But-2-enoyl-[acyl-carrier protein] + H2O &lt;=&gt; (3R)-3-Hydroxybutanoyl-[acyl-carrier protein]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0997" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0998" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0282" name="enoyl-ACP dehydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2712</html:p>
			<html:p>GENE_LIST: RSP_2712; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: trans-Hex-2-enoyl-[acp] + H2O &lt;=&gt; (R)-3-Hydroxyhexanoyl-[acp]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0928" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0605" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0283" name="enoyl-ACP dehydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2712</html:p>
			<html:p>GENE_LIST: RSP_2712; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: trans-Oct-2-enoyl-[acp] + H2O &lt;=&gt; (3R)-3-Hydroxyoctanoyl-[acyl-carrier protein]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0613" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0999" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0285" name="enoyl-ACP dehydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2712</html:p>
			<html:p>GENE_LIST: RSP_2712; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: trans-dodec-2-enoyl-[acp] + H2O &lt;=&gt; (R)-3-Hydroxydodecanoyl-[acp]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0612" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0286" name="enoyl-ACP dehydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2712</html:p>
			<html:p>GENE_LIST: RSP_2712; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: trans-tetradec-2-enoyl-[acp] + H2O &lt;=&gt; (R)-3-Hydroxyteradecanoyl-[acp]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0611" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0509" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0287" name="enoyl-ACP dehydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2712</html:p>
			<html:p>GENE_LIST: RSP_2712; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: Trans-hexadec-2-enoyl-[acp] + H2O &lt;=&gt; (R)-3-Hydroxypalmitoyl-[acp]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0610" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1005" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0288" name="enoyl-ACP dehydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2712</html:p>
			<html:p>GENE_LIST: RSP_2712; </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: Trans-octadec-2-enoyl-[acp] + H2O &lt;=&gt; (R)-3-Hydroxyoctadecanoyl-[acp]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0149" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1008" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0289" name="" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: Hexadecanoyl-[acp] + H2O &lt;=&gt; Acyl-carrier protein + Hexadecanoic acid + 2 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1014" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0156" stoichiometry="1.0"/>
				<speciesReference species="CPD0154" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0290" name="thiolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1354 or RSP_3184 or RSP_0745 or RSP_2197</html:p>
			<html:p>GENE_LIST: RSP_1354; RSP_3184; RSP_0745; RSP_2197; </html:p>
			<html:p>SUBSYSTEM: Fatty acid metabolism</html:p>
			<html:p>Equation: 2 Acetyl-CoA &lt;=&gt; CoA + Acetoacetyl-CoA</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0021" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0194" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0291" name="thiolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1354 or RSP_3184 or RSP_0745 or RSP_2197 or RSP_3536</html:p>
			<html:p>GENE_LIST: RSP_1354; RSP_3184; RSP_0745; RSP_2197; RSP_3536; </html:p>
			<html:p>SUBSYSTEM: Fatty acid metabolism</html:p>
			<html:p>Equation: Acetyl-CoA + Butanoyl-CoA &lt;=&gt; CoA + 3-Oxohexanoyl-CoA</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
				<speciesReference species="CPD0578" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0532" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0292" name="thiolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3536</html:p>
			<html:p>GENE_LIST: RSP_3536; </html:p>
			<html:p>SUBSYSTEM: Fatty acid metabolism</html:p>
			<html:p>Equation: Hexanoyl-CoA + Acetyl-CoA &lt;=&gt; CoA + 3-Oxooctanoyl-CoA</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0929" stoichiometry="1.0"/>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0585" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0293" name="thiolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3536</html:p>
			<html:p>GENE_LIST: RSP_3536; </html:p>
			<html:p>SUBSYSTEM: Fatty acid metabolism</html:p>
			<html:p>Equation: Octanoyl-CoA + Acetyl-CoA &lt;=&gt; CoA + 3-Oxodecanoyl-CoA</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0939" stoichiometry="1.0"/>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0584" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0294" name="thiolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3536</html:p>
			<html:p>GENE_LIST: RSP_3536; </html:p>
			<html:p>SUBSYSTEM: Fatty acid metabolism</html:p>
			<html:p>Equation: Decanoyl-CoA + Acetyl-CoA &lt;=&gt; CoA + 3-Oxododecanoyl-CoA</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0937" stoichiometry="1.0"/>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0513" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0295" name="thiolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3536</html:p>
			<html:p>GENE_LIST: RSP_3536; </html:p>
			<html:p>SUBSYSTEM: Fatty acid metabolism</html:p>
			<html:p>Equation: Lauroyl-CoA + Acetyl-CoA &lt;=&gt; CoA + 3-Oxotetradecanoyl-CoA</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0935" stoichiometry="1.0"/>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0508" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0296" name="thiolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3536</html:p>
			<html:p>GENE_LIST: RSP_3536; </html:p>
			<html:p>SUBSYSTEM: Fatty acid metabolism</html:p>
			<html:p>Equation: Tetradecanoyl-CoA + Acetyl-CoA &lt;=&gt; CoA + 3-Oxohexadecanoyl-CoA</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0933" stoichiometry="1.0"/>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0468" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0297" name="thiolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3536</html:p>
			<html:p>GENE_LIST: RSP_3536; </html:p>
			<html:p>SUBSYSTEM: Fatty acid metabolism</html:p>
			<html:p>Equation: Propanoyl-CoA + Acetyl-CoA &lt;=&gt; CoA + 2-Methylacetoacetyl-CoA</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0079" stoichiometry="1.0"/>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD1026" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0298" name="thiolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3536</html:p>
			<html:p>GENE_LIST: RSP_3536; </html:p>
			<html:p>SUBSYSTEM: Fatty acid metabolism</html:p>
			<html:p>Equation: 3-Methylcrotonyl-CoA + Acetyl-CoA &lt;=&gt; 5-Methyl-3-oxo-4-hexenoyl-CoA + CoA</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0430" stoichiometry="1.0"/>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD1029" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0299" name="thiolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3536</html:p>
			<html:p>GENE_LIST: RSP_3536; </html:p>
			<html:p>SUBSYSTEM: Fatty acid metabolism</html:p>
			<html:p>Equation: 5-Methylhex-4-enoyl-CoA + Acetyl-CoA &lt;=&gt; 7-Methyl-3-oxo-6-octenoyl-CoA + CoA</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0946" stoichiometry="1.0"/>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD1028" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0301" name="enoyl-CoA hydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2196</html:p>
			<html:p>GENE_LIST: RSP_2196; </html:p>
			<html:p>SUBSYSTEM: Fatty acid metabolism</html:p>
			<html:p>Equation: (S)-3-Hydroxyhexadecanoyl-CoA &lt;=&gt; trans-Hexadec-2-enoyl-CoA + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0529" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0932" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0302" name="enoyl-CoA hydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2196</html:p>
			<html:p>GENE_LIST: RSP_2196; </html:p>
			<html:p>SUBSYSTEM: Fatty acid metabolism</html:p>
			<html:p>Equation: (S)-3-Hydroxytetradecanoyl-CoA &lt;=&gt; trans-Tetradec-2-enoyl-CoA + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0482" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0934" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0303" name="enoyl-CoA hydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2196</html:p>
			<html:p>GENE_LIST: RSP_2196; </html:p>
			<html:p>SUBSYSTEM: Fatty acid metabolism</html:p>
			<html:p>Equation: S)-3-Hydroxydodecanoyl-CoA &lt;=&gt; 2-trans-Dodecenoyl-CoA + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0481" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0936" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0304" name="enoyl-CoA hydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2196</html:p>
			<html:p>GENE_LIST: RSP_2196; </html:p>
			<html:p>SUBSYSTEM: Fatty acid metabolism</html:p>
			<html:p>Equation: (S)-Hydroxydecanoyl-CoA &lt;=&gt; trans-Dec-2-enoyl-CoA + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0478" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0938" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0305" name="enoyl-CoA hydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2196</html:p>
			<html:p>GENE_LIST: RSP_2196; </html:p>
			<html:p>SUBSYSTEM: Fatty acid metabolism</html:p>
			<html:p>Equation: (S)-Hydroxyoctanoyl-CoA &lt;=&gt; trans-Oct-2-enoyl-CoA + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0467" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0940" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0306" name="enoyl-CoA hydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2196</html:p>
			<html:p>GENE_LIST: RSP_2196; </html:p>
			<html:p>SUBSYSTEM: Fatty acid metabolism</html:p>
			<html:p>Equation: (S)-Hydroxyhexanoyl-CoA &lt;=&gt; trans-Hex-2-enoyl-CoA + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0448" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0930" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0307" name="enoyl-CoA hydratase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2196</html:p>
			<html:p>GENE_LIST: RSP_2196; </html:p>
			<html:p>SUBSYSTEM: Fatty acid metabolism</html:p>
			<html:p>Equation: (S)-3-Hydroxybutanoyl-CoA &lt;=&gt; Crotonoyl-CoA + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0339" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0951" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0308" name="enoyl-CoA hydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2196</html:p>
			<html:p>GENE_LIST: RSP_2196; </html:p>
			<html:p>SUBSYSTEM: Fatty acid metabolism</html:p>
			<html:p>Equation: 3-Hydroxyisovaleryl-CoA &lt;=&gt; 3-Methylcrotonyl-CoA + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0445" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0430" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0309" name="enoyl-CoA hydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2196</html:p>
			<html:p>GENE_LIST: RSP_2196; </html:p>
			<html:p>SUBSYSTEM: Fatty acid metabolism</html:p>
			<html:p>Equation: 2-Methylprop-2-enoyl-CoA + H2O &lt;=&gt; (S)-3-Hydroxyisobutyryl-CoA</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0424" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0945" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0310" name="enoyl-CoA hydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2196</html:p>
			<html:p>GENE_LIST: RSP_2196; </html:p>
			<html:p>SUBSYSTEM: Fatty acid metabolism</html:p>
			<html:p>Equation: (2S,3S)-3-Hydroxy-2-methylbutanoyl-CoA &lt;=&gt; 2-Methylbut-2-enoyl-CoA + H2O + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0420" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0942" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0311" name="enoyl-CoA hydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2196</html:p>
			<html:p>GENE_LIST: RSP_2196; </html:p>
			<html:p>SUBSYSTEM: Fatty acid metabolism</html:p>
			<html:p>Equation: (2E)-5-Methylhexa-2,4-dienoyl-CoA + H2O &lt;=&gt; 3-Hydroxy-5-methylhex-4-enoyl-CoA</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0411" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0947" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0312" name="enoyl-CoA hydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2196</html:p>
			<html:p>GENE_LIST: RSP_2196; </html:p>
			<html:p>SUBSYSTEM: Fatty acid metabolism</html:p>
			<html:p>Equation: 3-Hydroxypropionyl-CoA &lt;=&gt; Propenoyl-CoA + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0397" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0943" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0315" name="3-hydroxyacyl-CoA dehydrogenase / short chain enoyl-CoA hydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3535 or RSP_2196</html:p>
			<html:p>GENE_LIST: RSP_3535; RSP_2196; </html:p>
			<html:p>SUBSYSTEM: Fatty acid metabolism</html:p>
			<html:p>Equation: (S)-3-Hydroxyhexadecanoyl-CoA + NAD+ &lt;=&gt; 3-Oxopalmitoyl-CoA + NADH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0529" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0468" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0316" name="3-hydroxyacyl-CoA dehydrogenase / short chain enoyl-CoA hydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3535 or RSP_2196</html:p>
			<html:p>GENE_LIST: RSP_3535; RSP_2196; </html:p>
			<html:p>SUBSYSTEM: Fatty acid metabolism</html:p>
			<html:p>Equation: (S)-3-Hydroxytetradecanoyl-CoA + NAD+ &lt;=&gt; 3-Oxotetradecanoyl-CoA +NADH</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0482" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0508" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0317" name="3-hydroxyacyl-CoA dehydrogenase / short chain enoyl-CoA hydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3535 or RSP_2196</html:p>
			<html:p>GENE_LIST: RSP_3535; RSP_2196; </html:p>
			<html:p>SUBSYSTEM: Fatty acid metabolism</html:p>
			<html:p>Equation: (S)-3-Hydroxydodecanoyl-CoA + NAD+ &lt;=&gt; 3-Oxododecanoyl-CoA + NADH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0481" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0513" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0318" name="3-hydroxyacyl-CoA dehydrogenase / short chain enoyl-CoA hydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3535 or RSP_2196</html:p>
			<html:p>GENE_LIST: RSP_3535; RSP_2196; </html:p>
			<html:p>SUBSYSTEM: Fatty acid metabolism</html:p>
			<html:p>Equation: (S)-Hydroxydecanoyl-CoA + NAD+ &lt;=&gt; 3-Oxodecanoyl-CoA + NADH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0478" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0584" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0319" name="3-hydroxyacyl-CoA dehydrogenase / short chain enoyl-CoA hydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3535 or RSP_2196</html:p>
			<html:p>GENE_LIST: RSP_3535; RSP_2196; </html:p>
			<html:p>SUBSYSTEM: Fatty acid metabolism</html:p>
			<html:p>Equation: (S)-Hydroxyoctanoyl-CoA + NAD+ &lt;=&gt; 3-Oxooctanoyl-CoA + NADH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0467" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0585" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0320" name="3-hydroxyacyl-CoA dehydrogenase / short chain enoyl-CoA hydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3535 or RSP_2196</html:p>
			<html:p>GENE_LIST: RSP_3535; RSP_2196; </html:p>
			<html:p>SUBSYSTEM: Fatty acid metabolism</html:p>
			<html:p>Equation: (S)-Hydroxyhexanoyl-CoA + NAD+ &lt;=&gt; 3-Oxohexanoyl-CoA + NADH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0448" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0532" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0322" name="formate--tetrahydrofolate ligase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0663</html:p>
			<html:p>GENE_LIST: RSP_0663; </html:p>
			<html:p>SUBSYSTEM: Folate biosynthesis</html:p>
			<html:p>Equation: Tetrahydrofolate + Formate + ATP &lt;=&gt; ADP + Orthophosphate + 10-Formyltetrahydrofolate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0080" stoichiometry="1.0"/>
				<speciesReference species="CPD0046" stoichiometry="1.0"/>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0159" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0323" name="formyltetrahydrofolate deformylase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0944</html:p>
			<html:p>GENE_LIST: RSP_0944; </html:p>
			<html:p>SUBSYSTEM: Folate biosynthesis</html:p>
			<html:p>Equation: 10-Formyltetrahydrofolate + H2O &lt;=&gt; Formate + Tetrahydrofolate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0159" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0046" stoichiometry="1.0"/>
				<speciesReference species="CPD0080" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0324" name="dihydroneopterin aldolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1861</html:p>
			<html:p>GENE_LIST: RSP_1861; </html:p>
			<html:p>SUBSYSTEM: Folate biosynthesis</html:p>
			<html:p>Equation: 2-Amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine &lt;=&gt; Glycolaldehyde + 2-Amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0522" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0174" stoichiometry="1.0"/>
				<speciesReference species="CPD0364" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0325" name="2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1668</html:p>
			<html:p>GENE_LIST: RSP_1668; </html:p>
			<html:p>SUBSYSTEM: Folate biosynthesis</html:p>
			<html:p>Equation: ATP + 2-Amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine &lt;=&gt; AMP + 2-Amino-7,8-dihydro-4-hydroxy-6-(diphosphooxymethyl)pteridine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0364" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0518" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0326" name="dihydropteroate synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1862</html:p>
			<html:p>GENE_LIST: RSP_1862; </html:p>
			<html:p>SUBSYSTEM: Folate biosynthesis</html:p>
			<html:p>Equation: 2-Amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine + 4-Aminobenzoate &lt;=&gt; Dihydropteroate + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0364" stoichiometry="1.0"/>
				<speciesReference species="CPD0250" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0309" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0327" name="dihydropteroate synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1862</html:p>
			<html:p>GENE_LIST: RSP_1862; </html:p>
			<html:p>SUBSYSTEM: Folate biosynthesis</html:p>
			<html:p>Equation: 2-Amino-7,8-dihydro-4-hydroxy-6-(diphosphooxymethyl)pteridine + 4-Aminobenzoate &lt;=&gt; Diphosphate + Dihydropteroate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0518" stoichiometry="1.0"/>
				<speciesReference species="CPD0250" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0309" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0328" name="dihydrofolate reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0389</html:p>
			<html:p>GENE_LIST: RSP_0389; </html:p>
			<html:p>SUBSYSTEM: Folate biosynthesis</html:p>
			<html:p>Equation: Tetrahydrofolate + NADP+ &lt;=&gt; Dihydrofolate + NADPH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0080" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0221" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0329" name="dihydrofolate reductase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0389</html:p>
			<html:p>GENE_LIST: RSP_0389; </html:p>
			<html:p>SUBSYSTEM: Folate biosynthesis</html:p>
			<html:p>Equation: Folate + 2 NADPH + 2 H+ &lt;=&gt; Tetrahydrofolate + 2 NADP+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0614" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="2.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0080" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0330" name="dihydrofolate reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0389</html:p>
			<html:p>GENE_LIST: RSP_0389; </html:p>
			<html:p>SUBSYSTEM: Folate biosynthesis</html:p>
			<html:p>Equation: Dihydrofolate + NADP+ &lt;=&gt; Folate + NADPH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0221" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0614" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0331" name="" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0930</html:p>
			<html:p>GENE_LIST: RSP_0930; </html:p>
			<html:p>SUBSYSTEM: Folate biosynthesis</html:p>
			<html:p>Equation: ATP + 10-Formyltetrahydrofolate + L-Glutamate &lt;=&gt; ADP + Orthophosphate + 10-Formyltetrahydrofolyl L-glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0159" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0548" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0332" name="folylpolyglutamate synthetase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0930</html:p>
			<html:p>GENE_LIST: RSP_0930; </html:p>
			<html:p>SUBSYSTEM: Folate biosynthesis</html:p>
			<html:p>Equation: ATP + Dihydropteroate + L-Glutamate &lt;=&gt; ADP + Orthophosphate + Dihydrofolate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0309" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0221" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0333" name="folylpolyglutamate synthetase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0930</html:p>
			<html:p>GENE_LIST: RSP_0930; </html:p>
			<html:p>SUBSYSTEM: Folate biosynthesis</html:p>
			<html:p>Equation: ATP + Tetrahydrofolate + L-Glutamate &lt;=&gt; ADP + Orthophosphate + Tetrahydrofolyl-[Glu](2) + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0080" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0615" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0334" name="aminodeoxychorismate synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0817</html:p>
			<html:p>GENE_LIST: RSP_0817; </html:p>
			<html:p>SUBSYSTEM: Folate biosynthesis</html:p>
			<html:p>Equation: Chorismate + L-Glutamine &lt;=&gt; 4-Amino-4-deoxychorismate + L-Glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0165" stoichiometry="1.0"/>
				<speciesReference species="CPD0052" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0572" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0335" name="hypothetical protein" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0816</html:p>
			<html:p>GENE_LIST: RSP_0816; </html:p>
			<html:p>SUBSYSTEM: Folate biosynthesis</html:p>
			<html:p>Equation: 4-Amino-4-deoxychorismate &lt;=&gt; 4-Aminobenzoate + Pyruvate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0572" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0250" stoichiometry="1.0"/>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0336" name="bifunctional 5,10-methylene-tetrahydrofolate dehydrogenase/5,10-methylene-tetrahydrofolate cyclohydrolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0661</html:p>
			<html:p>GENE_LIST: RSP_0661; </html:p>
			<html:p>SUBSYSTEM: Folate biosynthesis</html:p>
			<html:p>Equation: 5,10-Methenyltetrahydrofolate + H2O &lt;=&gt; 10-Formyltetrahydrofolate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0232" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0159" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0337" name="sorbitol dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0095 or RSP_0096 or RSP_3704</html:p>
			<html:p>GENE_LIST: RSP_0095; RSP_0096; RSP_3704; </html:p>
			<html:p>SUBSYSTEM: Fructose and mannose metabolism</html:p>
			<html:p>Equation: D-Sorbitol + NAD+ &lt;=&gt; D-fructose + NADH + H+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0291" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0075" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0338" name="mannitol dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0096</html:p>
			<html:p>GENE_LIST: RSP_0096; </html:p>
			<html:p>SUBSYSTEM: Fructose and mannose metabolism</html:p>
			<html:p>Equation: D-mannitol + NAD+ &lt;=&gt; D-fructose + NADH + H+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0599" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0075" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0341" name="mannitol dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0096</html:p>
			<html:p>GENE_LIST: RSP_0096; </html:p>
			<html:p>SUBSYSTEM: Fructose and mannose metabolism</html:p>
			<html:p>Equation: D-Arabitol + NAD+ &lt;=&gt; D-Ribulose + NADH + H+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0786" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0187" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0343" name="putative fructokinase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2257</html:p>
			<html:p>GENE_LIST: RSP_2257; </html:p>
			<html:p>SUBSYSTEM: Fructose and mannose metabolism</html:p>
			<html:p>Equation: ATP + D-fructose &lt;=&gt; ADP + D-fructose 6-phosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0075" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0067" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0344" name="mannose-1-phosphate guanylyltransferase (GDP)" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0834 or RSP_4053</html:p>
			<html:p>GENE_LIST: RSP_0834; RSP_4053; </html:p>
			<html:p>SUBSYSTEM: Fructose and mannose metabolism</html:p>
			<html:p>Equation: GDP + D-Mannose 1-phosphate + H+ &lt;=&gt; Orthophosphate + GDP-mannose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0028" stoichiometry="1.0"/>
				<speciesReference species="CPD0261" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0076" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0345" name="D-mannose-6-phosphate aldose-ketose-isomerase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0834 or RSP_4053</html:p>
			<html:p>GENE_LIST: RSP_0834; RSP_4053; </html:p>
			<html:p>SUBSYSTEM: Fructose and mannose metabolism</html:p>
			<html:p>Equation: D-Mannose 6-phosphate &lt;=&gt; D-Fructose 6-phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0177" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0067" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0346" name="phosphomannomutase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0835 or RSP_4052</html:p>
			<html:p>GENE_LIST: RSP_0835; RSP_4052; </html:p>
			<html:p>SUBSYSTEM: Fructose and mannose metabolism</html:p>
			<html:p>Equation: D-Mannose 6-phosphate &lt;=&gt; D-Mannose 1-phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0177" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0261" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0347" name="NAD-dependent epimerase/dehydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_4109</html:p>
			<html:p>GENE_LIST: RSP_4109; </html:p>
			<html:p>SUBSYSTEM: Fructose and mannose metabolism</html:p>
			<html:p>Equation: GDP-mannose &lt;=&gt; GDP-4-dehydro-6-deoxy-D-mannose + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0076" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0351" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0348" name="putative nucleotide di-P-sugar epimerase or dehydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_4108</html:p>
			<html:p>GENE_LIST: RSP_4108; </html:p>
			<html:p>SUBSYSTEM: Fructose and mannose metabolism</html:p>
			<html:p>Equation: GDP-L-fucose + NADP+ &lt;=&gt; GDP-4-dehydro-6-deoxy-D-mannose + NADPH +</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0190" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0351" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0350" name="1-phosphofructokinase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1787</html:p>
			<html:p>GENE_LIST: RSP_1787; </html:p>
			<html:p>SUBSYSTEM: Fructose and mannose metabolism</html:p>
			<html:p>Equation: ATP + D-Fructose 1-phosphate &lt;=&gt; ADP + D-Fructose 1,6-bisphosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0330" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0206" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0351" name="triosephosphate isomerase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1947</html:p>
			<html:p>GENE_LIST: RSP_1947; </html:p>
			<html:p>SUBSYSTEM: Fructose and mannose metabolism</html:p>
			<html:p>Equation: D-Glyceraldehyde 3-phosphate &lt;=&gt; Glycerone phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0091" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0086" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0352" name="UDP-galactose 4-epimerase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0159 or RSP_0520 or RSP_3989 or RSP_0652</html:p>
			<html:p>GENE_LIST: RSP_0159; RSP_0520; RSP_3989; RSP_0652; </html:p>
			<html:p>SUBSYSTEM: Galactose metabolism</html:p>
			<html:p>Equation: UDP-glucose &lt;=&gt; UDP-D-galactose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0025" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0042" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0355" name="Gamma-glutamyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3272 or RSP_1499</html:p>
			<html:p>GENE_LIST: RSP_3272; RSP_1499; </html:p>
			<html:p>SUBSYSTEM: Glutathione metabolism</html:p>
			<html:p>Equation: Glutathione + H2O &lt;=&gt; Cys-Gly + L-Glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0041" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0370" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0356" name="putative glutathione synthetase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1005</html:p>
			<html:p>GENE_LIST: RSP_1005; </html:p>
			<html:p>SUBSYSTEM: Glutathione metabolism</html:p>
			<html:p>Equation: ATP + L-Glutamate + L-Cysteine &lt;=&gt; ADP + Orthophosphate + gamma-L-Glutamyl-L-cysteine</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
				<speciesReference species="CPD0077" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0269" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0357" name="glutathione synthetase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1815</html:p>
			<html:p>GENE_LIST: RSP_1815; </html:p>
			<html:p>SUBSYSTEM: Glutathione metabolism</html:p>
			<html:p>Equation: ATP + gamma-L-Glutamyl-L-cysteine + Glycine &lt;=&gt; ADP + Orthophosphate + Glutathione</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0269" stoichiometry="1.0"/>
				<speciesReference species="CPD0030" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0041" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0359" name="NADPH-glutathione reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0358</html:p>
			<html:p>GENE_LIST: RSP_0358; </html:p>
			<html:p>SUBSYSTEM: Glutathione metabolism</html:p>
			<html:p>Equation: 2 Glutathione + NADP+ &lt;=&gt; Glutathione disulfide + NADPH + H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0041" stoichiometry="2.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0099" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0360" name="putative glutathione peroxidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2389</html:p>
			<html:p>GENE_LIST: RSP_2389; </html:p>
			<html:p>SUBSYSTEM: Glutathione metabolism</html:p>
			<html:p>Equation: H2O2 + 2 Glutathione &lt;=&gt; Glutathione disulfide + 2 H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0024" stoichiometry="1.0"/>
				<speciesReference species="CPD0041" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0099" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0361" name="glycerol kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2662</html:p>
			<html:p>GENE_LIST: RSP_2662; </html:p>
			<html:p>SUBSYSTEM: Glycerophospholipid metabolism</html:p>
			<html:p>Equation: ATP + Glycerol &lt;=&gt; ADP + sn-Glycerol 3-phosphate</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0089" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0073" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0362" name="glycerol-3-phosphate dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2670 or RSP_1510</html:p>
			<html:p>GENE_LIST: RSP_2670; RSP_1510; </html:p>
			<html:p>SUBSYSTEM: Glycerophospholipid metabolism</html:p>
			<html:p>Equation: sn-Glycerol 3-phosphate + FAD &lt;=&gt; Glycerone phosphate + FADH2</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0073" stoichiometry="1.0"/>
				<speciesReference species="CPD0015" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0086" stoichiometry="1.0"/>
				<speciesReference species="CPD0368" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0363" name="putative glycerol-3-phosphate acyltransferase PlsX" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2613 or RSP_1004</html:p>
			<html:p>GENE_LIST: RSP_2613; RSP_1004; </html:p>
			<html:p>SUBSYSTEM: Glycerophospholipid metabolism</html:p>
			<html:p>Equation: sn-Glycerol 3-phosphate + Acyl-CoA &lt;=&gt; 1-Acyl-sn-glycerol 3-phosphate + CoA</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0073" stoichiometry="1.0"/>
				<speciesReference species="CPD0032" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0276" stoichiometry="1.0"/>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0364" name="phosphatidylethanolamine N-methyltransferase / phosphatidyl-N-methylethanolamine N-methyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0721</html:p>
			<html:p>GENE_LIST: RSP_0721; </html:p>
			<html:p>SUBSYSTEM: Glycerophospholipid metabolism</html:p>
			<html:p>Equation: S-Adenosyl-L-methionine + Phosphatidylethanolamine &lt;=&gt; S-Adenosyl-L-homocysteine + Phosphatidyl-N-methylethanolamine</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0017" stoichiometry="1.0"/>
				<speciesReference species="CPD0203" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0019" stoichiometry="1.0"/>
				<speciesReference species="CPD0354" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0365" name="phosphatidylethanolamine N-methyltransferase / phosphatidyl-N-methylethanolamine N-methyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0721</html:p>
			<html:p>GENE_LIST: RSP_0721; </html:p>
			<html:p>SUBSYSTEM: Glycerophospholipid metabolism</html:p>
			<html:p>Equation: S-Adenosyl-L-methionine + Phosphatidyl-N-methylethanolamine &lt;=&gt; S-Adenosyl-L-homocysteine + Phosphatidyl-N-dimethylethanolamine</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0017" stoichiometry="1.0"/>
				<speciesReference species="CPD0354" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0019" stoichiometry="1.0"/>
				<speciesReference species="CPD0961" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0366" name="phosphatidylethanolamine N-methyltransferase / phosphatidyl-N-methylethanolamine N-methyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0721</html:p>
			<html:p>GENE_LIST: RSP_0721; </html:p>
			<html:p>SUBSYSTEM: Glycerophospholipid metabolism</html:p>
			<html:p>Equation: S-Adenosyl-L-methionine + Phosphatidyl-N-dimethylethanolamine &lt;=&gt; S-Adenosyl-L-homocysteine + Phosphatidylcholine</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0017" stoichiometry="1.0"/>
				<speciesReference species="CPD0961" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0019" stoichiometry="1.0"/>
				<speciesReference species="CPD0118" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0367" name="CDP-alcohol phosphatidyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0720</html:p>
			<html:p>GENE_LIST: RSP_0720; </html:p>
			<html:p>SUBSYSTEM: Glycerophospholipid metabolism</html:p>
			<html:p>Equation: CDP-diacylglycerol + L-Serine &lt;=&gt; CMP + Phosphatidylserine + H+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0176" stoichiometry="1.0"/>
				<speciesReference species="CPD0053" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0045" stoichiometry="1.0"/>
				<speciesReference species="CPD0417" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0368" name="CDP-diacylglycerol--glycerol-3-phosphate 3-phosphatidyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1073</html:p>
			<html:p>GENE_LIST: RSP_1073; </html:p>
			<html:p>SUBSYSTEM: Glycerophospholipid metabolism</html:p>
			<html:p>Equation: CDP-diacylglycerol + sn-Glycerol 3-phosphate &lt;=&gt; CMP + Phosphatidylglycerophosphate + H+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0176" stoichiometry="1.0"/>
				<speciesReference species="CPD0073" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0045" stoichiometry="1.0"/>
				<speciesReference species="CPD0470" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0369" name="S-adenosylmethionine-diacylglycerol 3-amino-3-carboxypropyl transferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0856</html:p>
			<html:p>GENE_LIST: RSP_0856; </html:p>
			<html:p>SUBSYSTEM: Glycerophospholipid metabolism</html:p>
			<html:p>Equation: 1,2-Diacyl-sn-glycerol + S-Adenosyl-L-methionine &lt;=&gt; Diacylglycerylhomoserine + 5'-Methylthioadenosine</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0263" stoichiometry="1.0"/>
				<speciesReference species="CPD0017" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0623" stoichiometry="1.0"/>
				<speciesReference species="CPD0127" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0370" name="S-adenosylmethionine-diacylgycerolhomoserine-N-methlytransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0857</html:p>
			<html:p>GENE_LIST: RSP_0857; </html:p>
			<html:p>SUBSYSTEM: Glycerophospholipid metabolism</html:p>
			<html:p>Equation: Diacylglycerylhomoserine + 3 S-Adenosyl-L-methionine &lt;=&gt; Diacylglyceryl-N,N,N-trimethylhomoserine + 3 S-Adenosyl-L-homocysteine</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0623" stoichiometry="1.0"/>
				<speciesReference species="CPD0017" stoichiometry="3.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0624" stoichiometry="1.0"/>
				<speciesReference species="CPD0019" stoichiometry="3.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0371" name="phosphatidate cytidylyltransferase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2708</html:p>
			<html:p>GENE_LIST: RSP_2708; </html:p>
			<html:p>SUBSYSTEM: Glycerophospholipid metabolism</html:p>
			<html:p>Equation: CTP + Phosphatidate + H+ &lt;=&gt; Diphosphate + CDP-diacylglycerol</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0051" stoichiometry="1.0"/>
				<speciesReference species="CPD0222" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0176" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0372" name="phosphatidylserine decarboxylase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0719</html:p>
			<html:p>GENE_LIST: RSP_0719; </html:p>
			<html:p>SUBSYSTEM: Glycerophospholipid metabolism</html:p>
			<html:p>Equation: Phosphatidylserine &lt;=&gt; Phosphatidylethanolamine + CO2</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0417" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0203" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0373" name="putative phosphatidylglycerophosphatase A" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2834</html:p>
			<html:p>GENE_LIST: RSP_2834; </html:p>
			<html:p>SUBSYSTEM: Glycerophospholipid metabolism</html:p>
			<html:p>Equation: Phosphatidylglycerophosphate + H2O &lt;=&gt; Phosphatidylglycerol + Orthophosphate</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0470" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0199" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0375" name="phospholipid/glycerol acyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0735 or RSP_3827</html:p>
			<html:p>GENE_LIST: RSP_0735; RSP_3827; </html:p>
			<html:p>SUBSYSTEM: Glycerophospholipid metabolism</html:p>
			<html:p>Equation: Phosphatidate + CoA &lt;=&gt; 1-Acyl-sn-glycerol 3-phosphate + Acyl-CoA</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0222" stoichiometry="1.0"/>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0276" stoichiometry="1.0"/>
				<speciesReference species="CPD0032" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0376" name="diacylglycerol kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3087</html:p>
			<html:p>GENE_LIST: RSP_3087; </html:p>
			<html:p>SUBSYSTEM: Glycerophospholipid metabolism</html:p>
			<html:p>Equation: ATP + 1,2-Diacyl-sn-glycerol &lt;=&gt; ADP + Phosphatidate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0263" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0222" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0377" name="phospholipase D/transphosphatidylase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0113</html:p>
			<html:p>GENE_LIST: RSP_0113; </html:p>
			<html:p>SUBSYSTEM: Glycerophospholipid metabolism</html:p>
			<html:p>Equation: Phosphatidylcholine + H2O &lt;=&gt; Phosphatidate + Choline + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0118" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0222" stoichiometry="1.0"/>
				<speciesReference species="CPD0088" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0378" name="phospholipase D/transphosphatidylase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0113</html:p>
			<html:p>GENE_LIST: RSP_0113; </html:p>
			<html:p>SUBSYSTEM: Glycerophospholipid metabolism</html:p>
			<html:p>Equation: Phosphatidylethanolamine + H2O &lt;=&gt; Ethanolamine + Phosphatidate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0203" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0222" stoichiometry="1.0"/>
				<speciesReference species="CPD0955" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0383" name="putative choline kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1457</html:p>
			<html:p>GENE_LIST: RSP_1457; </html:p>
			<html:p>SUBSYSTEM: Glycerophospholipid metabolism</html:p>
			<html:p>Equation: ATP + Choline &lt;=&gt; ADP + Choline phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0088" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0254" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0384" name="CDP-diacylglycerol-choline O-phosphatidyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0565</html:p>
			<html:p>GENE_LIST: RSP_0565; </html:p>
			<html:p>SUBSYSTEM: Glycerophospholipid metabolism</html:p>
			<html:p>Equation: CDP-diacylglycerol + Choline &lt;=&gt; CMP + Phosphatidylcholine + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0176" stoichiometry="1.0"/>
				<speciesReference species="CPD0088" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0045" stoichiometry="1.0"/>
				<speciesReference species="CPD0118" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0385" name="homoserine dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0403</html:p>
			<html:p>GENE_LIST: RSP_0403; </html:p>
			<html:p>SUBSYSTEM: Glycine, serine and threonine metabolism</html:p>
			<html:p>Equation: L-Homoserine + NADP+ &lt;=&gt; L-Aspartate 4-semialdehyde + NADPH + H+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0172" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0231" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0386" name="L-threonine ammonia-lyase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2252</html:p>
			<html:p>GENE_LIST: RSP_2252; </html:p>
			<html:p>SUBSYSTEM: Glycine, serine and threonine metabolism</html:p>
			<html:p>Equation: L-Threonine &lt;=&gt; 2-Oxobutanoate + NH3</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0136" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0085" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0387" name="glycine dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2195</html:p>
			<html:p>GENE_LIST: RSP_2195; </html:p>
			<html:p>SUBSYSTEM: Glycine, serine and threonine metabolism</html:p>
			<html:p>Equation: Glycine + Lipoylprotein &lt;=&gt; S-Aminomethyldihydrolipoylprotein + CO2</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0030" stoichiometry="1.0"/>
				<speciesReference species="CPD0391" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0461" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0388" name="threonine synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1831</html:p>
			<html:p>GENE_LIST: RSP_1831; </html:p>
			<html:p>SUBSYSTEM: Glycine, serine and threonine metabolism</html:p>
			<html:p>Equation: O-Phospho-L-homoserine + H2O &lt;=&gt; L-Threonine + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0333" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0136" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0389" name="threonine synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1831</html:p>
			<html:p>GENE_LIST: RSP_1831; </html:p>
			<html:p>SUBSYSTEM: Glycine, serine and threonine metabolism</html:p>
			<html:p>Equation: O-Phospho-4-hydroxy-L-threonine + H2O &lt;=&gt; 4-Hydroxy-L-threonine + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0550" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0962" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0390" name="L-threonine aldolase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1448 or RSP_2302</html:p>
			<html:p>GENE_LIST: RSP_1448; RSP_2302; </html:p>
			<html:p>SUBSYSTEM: Glycine, serine and threonine metabolism</html:p>
			<html:p>Equation: L-Threonine &lt;=&gt; Glycine + Acetaldehyde</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0136" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0030" stoichiometry="1.0"/>
				<speciesReference species="CPD0066" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0392" name="serine hydroxymethyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0823</html:p>
			<html:p>GENE_LIST: RSP_0823; </html:p>
			<html:p>SUBSYSTEM: Glycine, serine and threonine metabolism</html:p>
			<html:p>Equation: 5,10-Methylenetetrahydrofolate + Glycine + H2O &lt;=&gt; Tetrahydrofolate + L-serine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0110" stoichiometry="1.0"/>
				<speciesReference species="CPD0030" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0080" stoichiometry="1.0"/>
				<speciesReference species="CPD0053" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0393" name="serine-pyruvate aminotransferase/aspartate aminotransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0245</html:p>
			<html:p>GENE_LIST: RSP_0245; </html:p>
			<html:p>SUBSYSTEM: Glycine, serine and threonine metabolism</html:p>
			<html:p>Equation: L-Serine + Glyoxylate &lt;=&gt; Hydroxypyruvate + Glycine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0053" stoichiometry="1.0"/>
				<speciesReference species="CPD0039" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0125" stoichiometry="1.0"/>
				<speciesReference species="CPD0030" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0394" name="phosphoserine phosphatase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1350</html:p>
			<html:p>GENE_LIST: RSP_1350; </html:p>
			<html:p>SUBSYSTEM: Glycine, serine and threonine metabolism</html:p>
			<html:p>Equation: O-Phospho-L-serine + H2O &lt;=&gt; L-Serine + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0316" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0053" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0395" name="phosphoserine aminotransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1351</html:p>
			<html:p>GENE_LIST: RSP_1351; </html:p>
			<html:p>SUBSYSTEM: Glycine, serine and threonine metabolism</html:p>
			<html:p>Equation: O-Phospho-L-serine + 2-Oxoglutarate &lt;=&gt; 3-Phosphonooxypyruvate + L-Glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0316" stoichiometry="1.0"/>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0438" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0396" name="phosphoserine aminotransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1351</html:p>
			<html:p>GENE_LIST: RSP_1351; </html:p>
			<html:p>SUBSYSTEM: Glycine, serine and threonine metabolism</html:p>
			<html:p>Equation: O-Phospho-4-hydroxy-L-threonine + 2-Oxoglutarate &lt;=&gt; 2-Oxo-3-hydroxy-4-phosphobutanoate + L-Glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0550" stoichiometry="1.0"/>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0964" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0397" name="D-isomer specific 2-hydroxyacid dehydrogenase, NAD binding subunit" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3407 or RSP_3447 or RSP_1352</html:p>
			<html:p>GENE_LIST: RSP_3407; RSP_3447; RSP_1352; </html:p>
			<html:p>SUBSYSTEM: Glycine, serine and threonine metabolism</html:p>
			<html:p>Equation: 3-Phospho-D-glycerate + NAD+ &lt;=&gt; 3-Phosphonooxypyruvate + NADH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0140" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0438" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0398" name="2-amino-3-ketobutyrate coenzyme A ligase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2376</html:p>
			<html:p>GENE_LIST: RSP_2376; </html:p>
			<html:p>SUBSYSTEM: Glycine, serine and threonine metabolism</html:p>
			<html:p>Equation: Acetyl-CoA + Glycine &lt;=&gt; CoA + L-2-Amino-3-oxobutanoic acid</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
				<speciesReference species="CPD0030" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0454" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0399" name="L-threonine 3-dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2377</html:p>
			<html:p>GENE_LIST: RSP_2377; </html:p>
			<html:p>SUBSYSTEM: Glycine, serine and threonine metabolism</html:p>
			<html:p>Equation: L-Threonine + NAD+ &lt;=&gt; L-2-Amino-3-oxobutanoic acid + NADH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0136" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0454" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0400" name="glycine cleavage system aminomethyltransferase T" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2193</html:p>
			<html:p>GENE_LIST: RSP_2193; </html:p>
			<html:p>SUBSYSTEM: Glycine, serine and threonine metabolism</html:p>
			<html:p>Equation: 5-Formyltetrahydrofolate + H+ &lt;=&gt; 5,10-Methenyltetrahydrofolate + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0452" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0232" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0401" name="glycine cleavage system aminomethyltransferase T" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2193</html:p>
			<html:p>GENE_LIST: RSP_2193; </html:p>
			<html:p>SUBSYSTEM: Glycine, serine and threonine metabolism</html:p>
			<html:p>Equation: S-Aminomethyldihydrolipoylprotein + Tetrahydrofolate + H+ &lt;=&gt; Dihydrolipoylprotein + 5,10-Methylenetetrahydrofolate + NH3</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0461" stoichiometry="1.0"/>
				<speciesReference species="CPD0080" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0466" stoichiometry="1.0"/>
				<speciesReference species="CPD0110" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0402" name="glycine cleavage system aminomethyltransferase T" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2193</html:p>
			<html:p>GENE_LIST: RSP_2193; </html:p>
			<html:p>SUBSYSTEM: Glycine, serine and threonine metabolism</html:p>
			<html:p>Equation: Glycine + Tetrahydrofolate + NAD+ &lt;=&gt; 5,10-Methylenetetrahydrofolate + NH3 + CO2 + NADH</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0030" stoichiometry="1.0"/>
				<speciesReference species="CPD0080" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0110" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0403" name="choline dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2184</html:p>
			<html:p>GENE_LIST: RSP_2184; </html:p>
			<html:p>SUBSYSTEM: Glycine, serine and threonine metabolism</html:p>
			<html:p>Equation: Choline + FAD &lt;=&gt; Betaine aldehyde + FADH2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0088" stoichiometry="1.0"/>
				<speciesReference species="CPD0015" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0251" stoichiometry="1.0"/>
				<speciesReference species="CPD0368" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0404" name="betaine aldehyde dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2183</html:p>
			<html:p>GENE_LIST: RSP_2183; </html:p>
			<html:p>SUBSYSTEM: Glycine, serine and threonine metabolism</html:p>
			<html:p>Equation: Betaine aldehyde + NAD+ + H2O &lt;=&gt; Betaine + NADH + 2 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0251" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0285" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0405" name="dimethylglycine dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3566</html:p>
			<html:p>GENE_LIST: RSP_3566; </html:p>
			<html:p>SUBSYSTEM: Glycine, serine and threonine metabolism</html:p>
			<html:p>Equation: N,N-Dimethylglycine + FAD + H2O &lt;=&gt; Sarcosine + Formaldehyde + FADH2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0625" stoichiometry="1.0"/>
				<speciesReference species="CPD0015" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0147" stoichiometry="1.0"/>
				<speciesReference species="CPD0054" stoichiometry="1.0"/>
				<speciesReference species="CPD0368" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0406" name="putative sarcosine oxidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_2689 and RSP_2688 and RSP_2690 and RSP_2686) or (RSP_2689 and RSP_2688 and RSP_2690 and RSP_0638)</html:p>
			<html:p>GENE_LIST: RSP_2689; RSP_2688; RSP_2690; RSP_2686; RSP_2689; RSP_2688; RSP_2690; RSP_0638; </html:p>
			<html:p>SUBSYSTEM: Glycine, serine and threonine metabolism</html:p>
			<html:p>Equation: Sarcosine + H2O + Oxygen &lt;=&gt; Glycine + Formaldehyde + H2O2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0147" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0030" stoichiometry="1.0"/>
				<speciesReference species="CPD0054" stoichiometry="1.0"/>
				<speciesReference species="CPD0024" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0407" name="L-serine ammonia-lyase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0361 or RSP_2252</html:p>
			<html:p>GENE_LIST: RSP_0361; RSP_2252; </html:p>
			<html:p>SUBSYSTEM: Glycine, serine and threonine metabolism</html:p>
			<html:p>Equation: L-Serine &lt;=&gt; Pyruvate + NH3</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0053" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0408" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: spontaneous</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Glycine, serine and threonine metabolism</html:p>
			<html:p>Equation: L-2-Amino-3-oxobutanoic acid + H+ &lt;=&gt; Aminoacetone + CO2</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0454" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1062" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0409" name="(R)-1-Aminopropan-2-ol:NAD+ oxidoreductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Glycine, serine and threonine metabolism</html:p>
			<html:p>Equation: (R)-1-Aminopropan-2-ol + NAD+ &lt;=&gt; Aminoacetone + NADH</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1059" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1062" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0410" name="pyruvate kinase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1766 or RSP_1848</html:p>
			<html:p>GENE_LIST: RSP_1766; RSP_1848; </html:p>
			<html:p>SUBSYSTEM: Glycolysis / Gluconeogenesis</html:p>
			<html:p>Equation: ADP + Phosphoenolpyruvate + H+ &lt;=&gt; ATP + Pyruvate</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0058" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0411" name="pyruvate kinase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1766 or RSP_1848</html:p>
			<html:p>GENE_LIST: RSP_1766; RSP_1848; </html:p>
			<html:p>SUBSYSTEM: Glycolysis / Gluconeogenesis</html:p>
			<html:p>Equation: GDP + Phosphoenolpyruvate + H+ &lt;=&gt; GTP + Pyruvate</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0028" stoichiometry="1.0"/>
				<speciesReference species="CPD0058" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0036" stoichiometry="1.0"/>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0412" name="pyruvate kinase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1766 or RSP_1848</html:p>
			<html:p>GENE_LIST: RSP_1766; RSP_1848; </html:p>
			<html:p>SUBSYSTEM: Glycolysis / Gluconeogenesis</html:p>
			<html:p>Equation: dADP + Phosphoenolpyruvated + H+ &lt;=&gt; ATP + Pyruvate</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0672" stoichiometry="1.0"/>
				<speciesReference species="CPD0058" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0102" stoichiometry="1.0"/>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0413" name="pyruvate kinase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1766 or RSP_1848</html:p>
			<html:p>GENE_LIST: RSP_1766; RSP_1848; </html:p>
			<html:p>SUBSYSTEM: Glycolysis / Gluconeogenesis</html:p>
			<html:p>Equation: dGDP + Phosphoenolpyruvate + H+ &lt;=&gt; dGTP + Pyruvate</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0671" stoichiometry="1.0"/>
				<speciesReference species="CPD0058" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0180" stoichiometry="1.0"/>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0414" name="glucokinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2875</html:p>
			<html:p>GENE_LIST: RSP_2875; </html:p>
			<html:p>SUBSYSTEM: Glycolysis / Gluconeogenesis</html:p>
			<html:p>Equation: ATP + D-Glucose &lt;=&gt; ADP + D-Glucose 6-phosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0026" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0072" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0415" name="glucose-6-phosphate isomerase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2736</html:p>
			<html:p>GENE_LIST: RSP_2736; </html:p>
			<html:p>SUBSYSTEM: Glycolysis / Gluconeogenesis</html:p>
			<html:p>Equation: D-Glucose 6-phosphate &lt;=&gt; D-Fructose 6-phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0072" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0067" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0416" name="6-phosphofructokinase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2334</html:p>
			<html:p>GENE_LIST: RSP_2334; </html:p>
			<html:p>SUBSYSTEM: Glycolysis / Gluconeogenesis</html:p>
			<html:p>Equation: ATP + D-Fructose 6-phosphate &lt;=&gt; ADP + D-Fructose 1,6-bisphosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0067" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0206" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0417" name="glyceraldehyde-3-phosphate dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2959 or RSP_4211 or RSP_3269</html:p>
			<html:p>GENE_LIST: RSP_2959; RSP_4211; RSP_3269; </html:p>
			<html:p>SUBSYSTEM: Glycolysis / Gluconeogenesis</html:p>
			<html:p>Equation: D-Glyceraldehyde 3-phosphate + Orthophosphate + NAD+ &lt;=&gt; 3-Phospho-D-glyceroyl phosphate + NADH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0091" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0161" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0418" name="phosphoglycerate kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_4044</html:p>
			<html:p>GENE_LIST: RSP_4044; </html:p>
			<html:p>SUBSYSTEM: Glycolysis / Gluconeogenesis</html:p>
			<html:p>Equation: ATP + 3-Phospho-D-glycerate &lt;=&gt; ADP + 3-Phospho-D-glyceroyl phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0140" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0161" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0419" name="phosphoglyceromutase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0934</html:p>
			<html:p>GENE_LIST: RSP_0934; </html:p>
			<html:p>SUBSYSTEM: Glycolysis / Gluconeogenesis</html:p>
			<html:p>Equation: 2-Phospho-D-glycerate &lt;=&gt; 3-Phospho-D-glycerate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0260" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0140" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0420" name="phosphopyruvate hydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2491</html:p>
			<html:p>GENE_LIST: RSP_2491; </html:p>
			<html:p>SUBSYSTEM: Glycolysis / Gluconeogenesis</html:p>
			<html:p>Equation: 2-Phospho-D-glycerate &lt;=&gt; Phosphoenolpyruvate + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0260" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0058" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0421" name="pyruvate dehydrogenase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_4047 and RSP_4049 and RSP_4050 and RSP_2968)  or (RSP_4047 and RSP_4049 and RSP_4050 and RSP_0962) or (RSP_3974 and RSP_4050 and RSP_2968)</html:p>
			<html:p>GENE_LIST: RSP_4047; RSP_4049; RSP_4050; RSP_2968; RSP_4047; RSP_4049; RSP_4050; RSP_0962; RSP_3974; RSP_4050; RSP_2968; </html:p>
			<html:p>SUBSYSTEM: Glycolysis / Gluconeogenesis</html:p>
			<html:p>Equation: CoA + NAD+ + Pyruvate &lt;=&gt; Acetyl-CoA + CO2 + NADH</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0422" name="alcohol dehydrogenase class III" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1824 or RSP_2576 or RSP_2799 or RSP_3537</html:p>
			<html:p>GENE_LIST: RSP_1824; RSP_2576; RSP_2799; RSP_3537; </html:p>
			<html:p>SUBSYSTEM: Glycolysis / Gluconeogenesis</html:p>
			<html:p>Equation: Ethanol + NAD+ &lt;=&gt; Acetaldehyde + NADH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0616" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0066" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0423" name="isocitrate/isopropylmalate dehydrogenase / tartrate dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3389 or RSP_3388 or RSP_4031</html:p>
			<html:p>GENE_LIST: RSP_3389; RSP_3388; RSP_4031; </html:p>
			<html:p>SUBSYSTEM: Glyoxylate and dicarboxylate metabolism</html:p>
			<html:p>Equation: meso-Tartaric acid + NAD+ &lt;=&gt; 2-Hydroxy-3-oxosuccinate + NADH + H+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0249" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0451" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0424" name="isocitrate/isopropylmalate dehydrogenase / tartrate dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3389 or RSP_3388 or RSP_4031</html:p>
			<html:p>GENE_LIST: RSP_3389; RSP_3388; RSP_4031; </html:p>
			<html:p>SUBSYSTEM: Glyoxylate and dicarboxylate metabolism</html:p>
			<html:p>Equation: (R,R)-Tartaric acid + NAD+ &lt;=&gt; 2-Hydroxy-3-oxosuccinate + NADH + H+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0306" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0451" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0425" name="isocitrate/isopropylmalate dehydrogenase / tartrate dehydrogenase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3389 or RSP_3388</html:p>
			<html:p>GENE_LIST: RSP_3389; RSP_3388; </html:p>
			<html:p>SUBSYSTEM: Glyoxylate and dicarboxylate metabolism</html:p>
			<html:p>Equation: (R)-Malate + NAD+ &lt;=&gt; Pyruvate + CO2 + NADH</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0988" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0426" name="glycolate oxidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1018 and RSP_1019  and RSP_1020</html:p>
			<html:p>GENE_LIST: RSP_1018; RSP_1019; RSP_1020; </html:p>
			<html:p>SUBSYSTEM: Glyoxylate and dicarboxylate metabolism</html:p>
			<html:p>Equation: Glycolate + Oxygen &lt;=&gt; Glyoxylate + H2O2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0120" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0039" stoichiometry="1.0"/>
				<speciesReference species="CPD0024" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0427" name="putative hydroxypyruvate reductase/glycerate kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3071 or RSP_3442</html:p>
			<html:p>GENE_LIST: RSP_3071; RSP_3442; </html:p>
			<html:p>SUBSYSTEM: Glyoxylate and dicarboxylate metabolism</html:p>
			<html:p>Equation: D-Glycerate + NAD+ &lt;=&gt; Hydroxypyruvate + NADH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0600" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0125" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0428" name="2-hydroxyacid dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3442</html:p>
			<html:p>GENE_LIST: RSP_3442; </html:p>
			<html:p>SUBSYSTEM: Glyoxylate and dicarboxylate metabolism</html:p>
			<html:p>Equation: Glycolate + NADP+ &lt;=&gt; Glyoxylate + NADPH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0120" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0039" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0429" name="fumarase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3146 and RSP_3145</html:p>
			<html:p>GENE_LIST: RSP_3146; RSP_3145; </html:p>
			<html:p>SUBSYSTEM: Glyoxylate and dicarboxylate metabolism</html:p>
			<html:p>Equation: (R,R)-Tartaric acid &lt;=&gt; Oxaloacetate + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0306" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0029" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0430" name="formate dehydrogenase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_1078 and RSP_1079 and RSP_1080 and RSP_1082) or (RSP_1078 and RSP_1079 and RSP_1082 and RSP_1821)</html:p>
			<html:p>GENE_LIST: RSP_1078; RSP_1079; RSP_1080; RSP_1082; RSP_1078; RSP_1079; RSP_1082; RSP_1821; </html:p>
			<html:p>SUBSYSTEM: Glyoxylate and dicarboxylate metabolism</html:p>
			<html:p>Equation: Formate + NAD+ &lt;=&gt; CO2 + NADH</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0046" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0431" name="bifunctional 5,10-methylene-tetrahydrofolate dehydrogenase/5,10-methylene-tetrahydrofolate cyclohydrolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0661</html:p>
			<html:p>GENE_LIST: RSP_0661; </html:p>
			<html:p>SUBSYSTEM: Glyoxylate and dicarboxylate metabolism</html:p>
			<html:p>Equation: 5,10-Methylenetetrahydrofolate + NADP+ &lt;=&gt; 5,10-Methenyltetrahydrofolate + NADPH</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0110" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0232" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0432" name="ATP phosphoribosyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3549</html:p>
			<html:p>GENE_LIST: RSP_3549; </html:p>
			<html:p>SUBSYSTEM: Histidine metabolism</html:p>
			<html:p>Equation: 1-(5-Phospho-D-ribosyl)-ATP + Diphosphate &lt;=&gt; ATP + 5-Phospho-alpha-D-ribose 1-diphosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0418" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0092" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0433" name="phosphoribosyl-ATP pyrophosphatase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2241</html:p>
			<html:p>GENE_LIST: RSP_2241; </html:p>
			<html:p>SUBSYSTEM: Histidine metabolism</html:p>
			<html:p>Equation: 1-(5-Phospho-D-ribosyl)-ATP + H2O &lt;=&gt; Phosphoribosyl-AMP + Diphosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0418" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0419" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0434" name="phosphoribosyl-AMP cyclohydrolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2627</html:p>
			<html:p>GENE_LIST: RSP_2627; </html:p>
			<html:p>SUBSYSTEM: Histidine metabolism</html:p>
			<html:p>Equation: Phosphoribosyl-AMP + H2O &lt;=&gt; 5-(5-Phospho-D-ribosylaminoformimino)-1-(5-phosphoribosyl)-imidazole-4-carboxamide</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0419" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0524" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0435" name="1-(5-phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino] imidazole-4-carboxamide isomerase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2243</html:p>
			<html:p>GENE_LIST: RSP_2243; </html:p>
			<html:p>SUBSYSTEM: Histidine metabolism</html:p>
			<html:p>Equation: 5-(5-Phospho-D-ribosylaminoformimino)-1-(5-phosphoribosyl)-</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0524" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0525" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0436" name="imidazole glycerol phosphate synthase subunit HisH" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2242 and RSP_2245</html:p>
			<html:p>GENE_LIST: RSP_2242; RSP_2245; </html:p>
			<html:p>SUBSYSTEM: Histidine metabolism</html:p>
			<html:p>Equation: N-(5'-Phospho-D-1'-ribulosylformimino)-5-amino-1-(5''-phospho-D-ribosyl)-4-imidazolecarboxamide + L-Glutamine &lt;=&gt; D-erythro-1-(Imidazol-4-yl)glycerol 3-phosphate + 1-(5'-Phosphoribosyl)-5-amino-4-imidazolecarboxamide + L-Glutamate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0525" stoichiometry="1.0"/>
				<speciesReference species="CPD0052" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0507" stoichiometry="1.0"/>
				<speciesReference species="CPD0626" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0437" name="imidazoleglycerol-phosphate dehydratase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2246</html:p>
			<html:p>GENE_LIST: RSP_2246; </html:p>
			<html:p>SUBSYSTEM: Histidine metabolism</html:p>
			<html:p>Equation: D-erythro-1-(Imidazol-4-yl)glycerol 3-phosphate &lt;=&gt; 3-(imidazol-4-yl)-2-oxopropyl phosphate + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0507" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0357" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0438" name="histidinol-phosphate aminotransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1984 or RSP_2284</html:p>
			<html:p>GENE_LIST: RSP_1984; RSP_2284; </html:p>
			<html:p>SUBSYSTEM: Histidine metabolism</html:p>
			<html:p>Equation: L-Histidinol phosphate + 2-Oxoglutarate &lt;=&gt; 3-(Imidazol-4-yl)-2-oxopropyl phosphate + L-Glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0332" stoichiometry="1.0"/>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0357" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0441" name="histidinol dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0632 or RSP_2155</html:p>
			<html:p>GENE_LIST: RSP_0632; RSP_2155; </html:p>
			<html:p>SUBSYSTEM: Histidine metabolism</html:p>
			<html:p>Equation: L-Histidinol + 2 NAD+ + H2O &lt;=&gt; L-Histidine + 2 NADH + 3 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0301" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="2.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0106" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="2.0"/>
				<speciesReference species="CPD0063" stoichiometry="3.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0442" name="histidine ammonia-lyase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2935</html:p>
			<html:p>GENE_LIST: RSP_2935; </html:p>
			<html:p>SUBSYSTEM: Histidine metabolism</html:p>
			<html:p>Equation: L-Histidine &lt;=&gt; Urocanate + NH3</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0106" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0289" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0443" name="urocanase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2936</html:p>
			<html:p>GENE_LIST: RSP_2936; </html:p>
			<html:p>SUBSYSTEM: Histidine metabolism</html:p>
			<html:p>Equation: 4-Imidazolone-5-propanoate &lt;=&gt; Urocanate + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0462" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0289" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0444" name="imidazolonepropionase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2934</html:p>
			<html:p>GENE_LIST: RSP_2934; </html:p>
			<html:p>SUBSYSTEM: Histidine metabolism</html:p>
			<html:p>Equation: 4-Imidazolone-5-propanoate + H2O &lt;=&gt; N-Formimino-L-glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0462" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0229" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0445" name="N-formimino-L-glutamate deiminase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2933</html:p>
			<html:p>GENE_LIST: RSP_2933; </html:p>
			<html:p>SUBSYSTEM: Histidine metabolism</html:p>
			<html:p>Equation: N-Formimino-L-glutamate + H2O &lt;=&gt; N-Formyl-L-glutamate + NH3</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0229" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0321" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0446" name="hydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_0495 and RSP_0496)</html:p>
			<html:p>GENE_LIST: RSP_0495; RSP_0496; </html:p>
			<html:p>SUBSYSTEM: Hydrogen metabolism</html:p>
			<html:p>Equation: Hydrogen + Oxidized ferredoxin &lt;=&gt; Reduced ferredoxin + 2 H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0627" stoichiometry="1.0"/>
				<speciesReference species="CPD0652" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0651" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0447" name="long chain acyl-CoA synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2279 or RSP_2255</html:p>
			<html:p>GENE_LIST: RSP_2279; RSP_2255; </html:p>
			<html:p>SUBSYSTEM: Lipid biosynthesis proteins</html:p>
			<html:p>Equation: ATP + Hexadecanoic acid + CoA &lt;=&gt; AMP + Palmitoyl-CoA + Diphosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0154" stoichiometry="1.0"/>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0931" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0448" name="lipoyl synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2783</html:p>
			<html:p>GENE_LIST: RSP_2783; </html:p>
			<html:p>SUBSYSTEM: Lipoic acid metabolism</html:p>
			<html:p>Equation: Protein N6-(octanoyl)lysine + 2 Sulfur + 2 S-Adenosyl-L-methionine + 2 H+ &lt;=&gt; Protein N6-(lipoyl)lysine + 2 L-Methionine + 2 5'-Deoxyadenosine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0589" stoichiometry="1.0"/>
				<speciesReference species="CPD0069" stoichiometry="2.0"/>
				<speciesReference species="CPD0017" stoichiometry="2.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0590" stoichiometry="1.0"/>
				<speciesReference species="CPD0057" stoichiometry="2.0"/>
				<speciesReference species="CPD0531" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0449" name="lipoyl synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2783</html:p>
			<html:p>GENE_LIST: RSP_2783; </html:p>
			<html:p>SUBSYSTEM: Lipoic acid metabolism</html:p>
			<html:p>Equation: Octanoyl-[acp] + 2 Sulfur + 2 S-Adenosyl-L-methionine + 2 H+ &lt;=&gt; Lipoyl-[acp] + 2 L-Methionine + 2 5'-Deoxyadenosine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0541" stoichiometry="1.0"/>
				<speciesReference species="CPD0069" stoichiometry="2.0"/>
				<speciesReference species="CPD0017" stoichiometry="2.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0630" stoichiometry="1.0"/>
				<speciesReference species="CPD0057" stoichiometry="2.0"/>
				<speciesReference species="CPD0531" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0450" name="lipoate-protein ligase B" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1878</html:p>
			<html:p>GENE_LIST: RSP_1878; </html:p>
			<html:p>SUBSYSTEM: Lipoic acid metabolism</html:p>
			<html:p>Equation: Octanoyl-[acp] + Apoprotein &lt;=&gt; Protein N6-(octanoyl)lysine + Acyl-carrier protein + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0541" stoichiometry="1.0"/>
				<speciesReference species="CPD0591" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0589" stoichiometry="1.0"/>
				<speciesReference species="CPD0156" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0451" name="lipoate-protein ligase B" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1878</html:p>
			<html:p>GENE_LIST: RSP_1878; </html:p>
			<html:p>SUBSYSTEM: Lipoic acid metabolism</html:p>
			<html:p>Equation: Lipoyl-[acp] + Apoprotein &lt;=&gt; Protein N6-(lipoyl)lysine + Acyl-carrier protein + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0630" stoichiometry="1.0"/>
				<speciesReference species="CPD0591" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0590" stoichiometry="1.0"/>
				<speciesReference species="CPD0156" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0452" name="UDP-N-acetylglucosamine acyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2714</html:p>
			<html:p>GENE_LIST: RSP_2714; </html:p>
			<html:p>SUBSYSTEM: Lipopolysaccharide biosynthesis</html:p>
			<html:p>Equation: (3R)-3-Hydroxytetradecanoyl-[acyl-carrier protein] + UDP-N-acetyl-D-glucosamine &lt;=&gt; Acyl-carrier protein + UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0509" stoichiometry="1.0"/>
				<speciesReference species="CPD0035" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0156" stoichiometry="1.0"/>
				<speciesReference species="CPD0514" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0453" name="UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2115</html:p>
			<html:p>GENE_LIST: RSP_2115; </html:p>
			<html:p>SUBSYSTEM: Lipopolysaccharide biosynthesis</html:p>
			<html:p>Equation: UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine + H2O &lt;=&gt; UDP-3-O-(3-hydroxytetradecanoyl)-D-glucosamine + Acetate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0514" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0632" stoichiometry="1.0"/>
				<speciesReference species="CPD0027" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0454" name="UDP-3-O-[3-hydroxymyristoyl] glucosamine N-acyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2775</html:p>
			<html:p>GENE_LIST: RSP_2775; </html:p>
			<html:p>SUBSYSTEM: Lipopolysaccharide biosynthesis</html:p>
			<html:p>Equation: UDP-2,3-bis(3-hydroxytetradecanoyl)glucosamine + Acyl-carrier protein +2 H+ &lt;=&gt; UDP-3-O-(3-hydroxytetradecanoyl)-D-glucosamine + (3R)-3-Hydroxytetradecanoyl-[acyl-carrier protein]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0506" stoichiometry="1.0"/>
				<speciesReference species="CPD0156" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0632" stoichiometry="1.0"/>
				<speciesReference species="CPD0509" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0455" name="lipid-A-disaccharide synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2716</html:p>
			<html:p>GENE_LIST: RSP_2716; </html:p>
			<html:p>SUBSYSTEM: Lipopolysaccharide biosynthesis</html:p>
			<html:p>Equation: UDP-2,3-bis(3-hydroxytetradecanoyl)glucosamine + 2,3-Bis(3-hydroxytetradecanoyl)-beta-D-glucosaminyl 1-phosphate &lt;=&gt; UDP + 2,3,2',3'-Tetrakis(3 hydroxytetradecanoyl)-D-glucosaminyl-1,6-beta-D-glucosamine 1-phosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0506" stoichiometry="1.0"/>
				<speciesReference species="CPD0520" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0014" stoichiometry="1.0"/>
				<speciesReference species="CPD0526" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0456" name="tetraacyldisaccharide 4'-kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1462</html:p>
			<html:p>GENE_LIST: RSP_1462; </html:p>
			<html:p>SUBSYSTEM: Lipopolysaccharide biosynthesis</html:p>
			<html:p>Equation: ATP + 2,3,2',3'-Tetrakis(3-hydroxytetradecanoyl)-D-glucosaminyl-1,6-beta-D-glucosamine 1-phosphate + H+ &lt;=&gt; ADP + 2,3,2'3'-Tetrakis(3-hydroxytetradecanoyl)-D-glucosaminyl-1,6-beta-D-glucosamine 1,4'-bisphosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0526" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0635" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0457" name="2-dehydro-3-deoxyphosphooctonate aldolase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3849</html:p>
			<html:p>GENE_LIST: RSP_3849; </html:p>
			<html:p>SUBSYSTEM: Lipopolysaccharide biosynthesis</html:p>
			<html:p>Equation: Phosphoenolpyruvate + D-Arabinose 5-phosphate + H2O &lt;=&gt; 3-Deoxy-D-manno-octulosonate 8-phosphate + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0058" stoichiometry="1.0"/>
				<speciesReference species="CPD0335" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0496" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0458" name="3-deoxy-manno-octulosonate cytidylyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1160</html:p>
			<html:p>GENE_LIST: RSP_1160; </html:p>
			<html:p>SUBSYSTEM: Lipopolysaccharide biosynthesis</html:p>
			<html:p>Equation: Diphosphate + CMP-3-deoxy-D-manno-octulosonate &lt;=&gt; CTP + 3-Deoxy-D-manno-octulosonate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0475" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0051" stoichiometry="1.0"/>
				<speciesReference species="CPD0345" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0459" name="putative 3-deoxy-D-manno-octulosonic-acid transferase (KDO transferase)" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1461 or RSP_2394</html:p>
			<html:p>GENE_LIST: RSP_1461; RSP_2394; </html:p>
			<html:p>SUBSYSTEM: Lipopolysaccharide biosynthesis</html:p>
			<html:p>Equation: 2,3,2'3'-Tetrakis(3-hydroxytetradecanoyl)-D-glucosaminyl-1,6-beta-D-glucosamine 1,4'-bisphosphate + CMP-3-deoxy-D-manno-octulosonate &lt;=&gt; 3-Deoxy-D-manno-octulosonyl-lipid IV(A) + CMP + 3 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0635" stoichiometry="1.0"/>
				<speciesReference species="CPD0475" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0636" stoichiometry="1.0"/>
				<speciesReference species="CPD0045" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="3.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0460" name="putative 3-deoxy-D-manno-octulosonic-acid transferase (KDO transferase)" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1461 or RSP_2394</html:p>
			<html:p>GENE_LIST: RSP_1461; RSP_2394; </html:p>
			<html:p>SUBSYSTEM: Lipopolysaccharide biosynthesis</html:p>
			<html:p>Equation: 3-Deoxy-D-manno-octulosonyl-lipid IV(A) + CMP-3-deoxy-D-manno-octulosonate &lt;=&gt; Di[3-deoxy-D-manno-octulosonyl]-lipid IV(A) + CMP + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0636" stoichiometry="1.0"/>
				<speciesReference species="CPD0475" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0637" stoichiometry="1.0"/>
				<speciesReference species="CPD0045" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0461" name="putative lipid A biosynthesis lauroyl acyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2219</html:p>
			<html:p>GENE_LIST: RSP_2219; </html:p>
			<html:p>SUBSYSTEM: Lipopolysaccharide biosynthesis</html:p>
			<html:p>Equation: Dodecanoyl-[acyl-carrier protein] + Di[3-deoxy-D-manno-octulosonyl]-lipid IV(A) &lt;=&gt; Lauroyl-KDO2-lipid IV(A) + acyl-carrier protein + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1012" stoichiometry="1.0"/>
				<speciesReference species="CPD0637" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0128" stoichiometry="1.0"/>
				<speciesReference species="CPD0156" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0462" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Lipopolysaccharide biosynthesis</html:p>
			<html:p>Equation: 3-Deoxy-D-manno-octulosonate 8-phosphate + H2O &lt;=&gt; 3-Deoxy-D-manno-octulosonate + Orthophosphate</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0496" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0345" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0463" name="aspartate-semialdehyde dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1376</html:p>
			<html:p>GENE_LIST: RSP_1376; </html:p>
			<html:p>SUBSYSTEM: Lysine biosynthesis</html:p>
			<html:p>Equation: L-Aspartate 4-semialdehyde + Orthophosphate + NADP+ &lt;=&gt; 4-Phospho-L-aspartate + NADPH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0231" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0431" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0464" name="dihydrodipicolinate synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0882 or RSP_4002 or RSP_3456 or RSP_3408</html:p>
			<html:p>GENE_LIST: RSP_0882; RSP_4002; RSP_3456; RSP_3408; </html:p>
			<html:p>SUBSYSTEM: Lysine biosynthesis</html:p>
			<html:p>Equation: L-Aspartate 4-semialdehyde + Pyruvate &lt;=&gt; L-2,3-Dihydrodipicolinate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0231" stoichiometry="1.0"/>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0443" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="2.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0465" name="dihydrodipicolinate reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1105</html:p>
			<html:p>GENE_LIST: RSP_1105; </html:p>
			<html:p>SUBSYSTEM: Lysine biosynthesis</html:p>
			<html:p>Equation: 2,3,4,5-Tetrahydrodipicolinate + NAD+ &lt;=&gt; L-2,3-Dihydrodipicolinate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0472" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0443" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0466" name="2,3,4,5-tetrahydropyridine-2,6-carboxylate N-succinyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1131</html:p>
			<html:p>GENE_LIST: RSP_1131; </html:p>
			<html:p>SUBSYSTEM: Lysine biosynthesis</html:p>
			<html:p>Equation: Succinyl-CoA + 2,3,4,5-Tetrahydrodipicolinate + H2O &lt;=&gt; CoA + N-Succinyl-2-L-amino-6-oxoheptanedioate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0071" stoichiometry="1.0"/>
				<speciesReference species="CPD0472" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0495" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0467" name="succinyl-diaminopimelate desuccinylase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1128 or RSP_1758 or RSP_3695</html:p>
			<html:p>GENE_LIST: RSP_1128; RSP_1758; RSP_3695; </html:p>
			<html:p>SUBSYSTEM: Lysine biosynthesis</html:p>
			<html:p>Equation: N-Succinyl-LL-2,6-diaminoheptanedioate + H2O &lt;=&gt; Succinate + LL-2,6-Diaminoheptanedioate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0492" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0034" stoichiometry="1.0"/>
				<speciesReference species="CPD0267" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0468" name="diaminopimelate epimerase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0936</html:p>
			<html:p>GENE_LIST: RSP_0936; </html:p>
			<html:p>SUBSYSTEM: Lysine biosynthesis</html:p>
			<html:p>Equation: LL-2,6-Diaminoheptanedioate &lt;=&gt; meso-2,6-Diaminoheptanedioate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0267" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0275" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0469" name="diaminopimelate decarboxylase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0729</html:p>
			<html:p>GENE_LIST: RSP_0729; </html:p>
			<html:p>SUBSYSTEM: Lysine biosynthesis</html:p>
			<html:p>Equation: meso-2,6-Diaminoheptanedioate + H+ &lt;=&gt; L-Lysine + CO2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0275" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0038" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0471" name="L-lysine 2,3-aminomutase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3227</html:p>
			<html:p>GENE_LIST: RSP_3227; </html:p>
			<html:p>SUBSYSTEM: Lysine degradation</html:p>
			<html:p>Equation: L-Lysine &lt;=&gt; (3S)-3,6-Diaminohexanoate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0038" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0338" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0472" name="catalase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2380 or RSP_2779</html:p>
			<html:p>GENE_LIST: RSP_2380; RSP_2779; </html:p>
			<html:p>SUBSYSTEM: Methane metabolism</html:p>
			<html:p>Equation: Methanol + H2O2 &lt;=&gt; Formaldehyde + 2 H2O</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0103" stoichiometry="1.0"/>
				<speciesReference species="CPD0024" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0054" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0473" name="glutathione-dependent formaldehyde-activating enzyme" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2575</html:p>
			<html:p>GENE_LIST: RSP_2575; </html:p>
			<html:p>SUBSYSTEM: Methane metabolism</html:p>
			<html:p>Equation: Glutathione + Formaldehyde &lt;=&gt; S-(Hydroxymethyl)glutathione</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0041" stoichiometry="1.0"/>
				<speciesReference species="CPD0054" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0583" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0474" name="alcohol dehydrogenase class III" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2576</html:p>
			<html:p>GENE_LIST: RSP_2576; </html:p>
			<html:p>SUBSYSTEM: Methane metabolism</html:p>
			<html:p>Equation: S-(Hydroxymethyl)glutathione + NAD+ &lt;=&gt; S-Formylglutathione + NADH + H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0583" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0319" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0476" name="S-formylglutathione hydrolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0852</html:p>
			<html:p>GENE_LIST: RSP_0852; </html:p>
			<html:p>SUBSYSTEM: Methane metabolism</html:p>
			<html:p>Equation: S-Formylglutathione + H2O &lt;=&gt; Formate + Glutathione + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0319" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0046" stoichiometry="1.0"/>
				<speciesReference species="CPD0041" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0477" name="5,10-methylenetetrahydrofolate reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2172 or RSP_2769</html:p>
			<html:p>GENE_LIST: RSP_2172; RSP_2769; </html:p>
			<html:p>SUBSYSTEM: Methane metabolism</html:p>
			<html:p>Equation: 5-Methyltetrahydrofolate + NADP+ &lt;=&gt; 5,10-Methylenetetrahydrofolate + NADPH + 2 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0230" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0110" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0480" name="5-nucleotidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0955 or RSP_2545</html:p>
			<html:p>GENE_LIST: RSP_0955; RSP_2545; </html:p>
			<html:p>SUBSYSTEM: Nicotinate and nicotinamide metabolism</html:p>
			<html:p>Equation: Nicotinamide D-ribonucleotide + H2O &lt;=&gt; N-Ribosylnicotinamide + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0235" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0858" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0481" name="5-nucleotidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0955 or RSP_2545</html:p>
			<html:p>GENE_LIST: RSP_0955; RSP_2545; </html:p>
			<html:p>SUBSYSTEM: Nicotinate and nicotinamide metabolism</html:p>
			<html:p>Equation: Nicotinate D-ribonucleotide + H2O &lt;=&gt; Nicotinate D-ribonucleoside + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0344" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0861" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0482" name="purine nucleoside phosphorylase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2207</html:p>
			<html:p>GENE_LIST: RSP_2207; </html:p>
			<html:p>SUBSYSTEM: Nicotinate and nicotinamide metabolism</html:p>
			<html:p>Equation: Nicotinate D-ribonucleoside + Orthophosphate &lt;=&gt; Nicotinate + alpha-D-Ribose 1-phosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0861" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0166" stoichiometry="1.0"/>
				<speciesReference species="CPD0258" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0483" name="purine nucleoside phosphorylase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2207</html:p>
			<html:p>GENE_LIST: RSP_2207; </html:p>
			<html:p>SUBSYSTEM: Nicotinate and nicotinamide metabolism</html:p>
			<html:p>Equation: N-Ribosylnicotinamide + Orthophosphate &lt;=&gt; Nicotinamide + alpha-D-Ribose 1-phosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0858" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0116" stoichiometry="1.0"/>
				<speciesReference species="CPD0258" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0484" name="nucleoside hydrolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2914</html:p>
			<html:p>GENE_LIST: RSP_2914; </html:p>
			<html:p>SUBSYSTEM: Nicotinate and nicotinamide metabolism</html:p>
			<html:p>Equation: N-Ribosylnicotinamide + H2O &lt;=&gt; Nicotinamide + D-Ribose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0858" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0116" stoichiometry="1.0"/>
				<speciesReference species="CPD0094" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0485" name="pyrazinamidase/nicotinamidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1368</html:p>
			<html:p>GENE_LIST: RSP_1368; </html:p>
			<html:p>SUBSYSTEM: Nicotinate and nicotinamide metabolism</html:p>
			<html:p>Equation: Nicotinamide + H2O &lt;=&gt; Nicotinate + NH3</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0116" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0166" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0486" name="nicotinate phosphoribosyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1367</html:p>
			<html:p>GENE_LIST: RSP_1367; </html:p>
			<html:p>SUBSYSTEM: Nicotinate and nicotinamide metabolism</html:p>
			<html:p>Equation: Nicotinate D-ribonucleotide + Diphosphate &lt;=&gt; Nicotinate + 5-Phospho-alpha-D-ribose 1-diphosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0344" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0166" stoichiometry="1.0"/>
				<speciesReference species="CPD0092" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0487" name="nicotinic acid mononucleotide adenylyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0586</html:p>
			<html:p>GENE_LIST: RSP_0586; </html:p>
			<html:p>SUBSYSTEM: Nicotinate and nicotinamide metabolism</html:p>
			<html:p>Equation: ATP + Nicotinate D-ribonucleotide + H+ &lt;=&gt; Diphosphate + Deamino-NAD+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0344" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0300" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0488" name="nicotinic acid mononucleotide adenylyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0586</html:p>
			<html:p>GENE_LIST: RSP_0586; </html:p>
			<html:p>SUBSYSTEM: Nicotinate and nicotinamide metabolism</html:p>
			<html:p>Equation: ATP + Nicotinamide D-ribonucleotide + H+ &lt;=&gt; Diphosphate + NAD+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0235" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0489" name="NAD synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2333</html:p>
			<html:p>GENE_LIST: RSP_2333; </html:p>
			<html:p>SUBSYSTEM: Nicotinate and nicotinamide metabolism</html:p>
			<html:p>Equation: ATP + Deamino-NAD+ + NH3 &lt;=&gt; AMP + Diphosphate + NAD+ + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0300" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0490" name="NUDIX hydrolase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0708</html:p>
			<html:p>GENE_LIST: RSP_0708; </html:p>
			<html:p>SUBSYSTEM: Nicotinate and nicotinamide metabolism</html:p>
			<html:p>Equation: NAD+ + H2O &lt;=&gt; AMP + Nicotinamide D-ribonucleotide + 2 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0235" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0491" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0708</html:p>
			<html:p>GENE_LIST: RSP_0708; </html:p>
			<html:p>SUBSYSTEM: Nicotinate and nicotinamide metabolism</html:p>
			<html:p>Equation: Deamino-NAD+ + H2O &lt;=&gt; AMP + Nicotinate D-ribonucleotide + 2 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0300" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0344" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0492" name="NAD(P) transhydrogenase subunit alpha" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0240 and RSP_0239</html:p>
			<html:p>GENE_LIST: RSP_0240; RSP_0239; </html:p>
			<html:p>SUBSYSTEM: Nicotinate and nicotinamide metabolism</html:p>
			<html:p>Equation: NADP+ + NADH + 2 H+[p] &lt;=&gt; NADPH + NAD+ + 2H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0493" name="inorganic polyphosphate/ATP-NAD kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0825</html:p>
			<html:p>GENE_LIST: RSP_0825; </html:p>
			<html:p>SUBSYSTEM: Nicotinate and nicotinamide metabolism</html:p>
			<html:p>Equation: ATP + NAD+ &lt;=&gt; ADP + NADP+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0495" name="L-tyrosine ammonia-lyase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3574</html:p>
			<html:p>GENE_LIST: RSP_3574; </html:p>
			<html:p>SUBSYSTEM: Phenylalanine, tyrosine and tryptophan biosynthesis</html:p>
			<html:p>Equation: L-Tyrosine &lt;=&gt; 4-Coumarate + NH3</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0064" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0292" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0496" name="carbonic anhydrase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1377</html:p>
			<html:p>GENE_LIST: RSP_1377; </html:p>
			<html:p>SUBSYSTEM: Nitrogen metabolism</html:p>
			<html:p>Equation: HCO3- + H+ &lt;=&gt; CO2 + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0181" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0497" name="acetamidase/formamidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3508</html:p>
			<html:p>GENE_LIST: RSP_3508; </html:p>
			<html:p>SUBSYSTEM: Nitrogen metabolism</html:p>
			<html:p>Equation: Formamide + H2O &lt;=&gt; Formate + NH3</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0241" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0046" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0498" name="D-amino acid dehydrogenase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2316 or RSP_3113</html:p>
			<html:p>GENE_LIST: RSP_2316; RSP_3113; </html:p>
			<html:p>SUBSYSTEM: Nitrogen metabolism</html:p>
			<html:p>Equation: D-Phenylalanine + H2O + FAD &lt;=&gt; Phenylpyruvate + NH3 + FADH2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0644" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0015" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0645" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
				<speciesReference species="CPD0368" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0501" name="nitric oxide reductase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0321 and RSP_0322 and RSP_0323 and RSP_0324</html:p>
			<html:p>GENE_LIST: RSP_0321; RSP_0322; RSP_0323; RSP_0324; </html:p>
			<html:p>SUBSYSTEM: Nitrogen metabolism</html:p>
			<html:p>Equation: NADH + H+ + 2 Nitric oxide &lt;=&gt; Nitrous oxide + NAD+ + H2O</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0646" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0647" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0503" name="nitrogenase molybdenum-iron protein" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0539 and RSP_0540 and RSP_0541</html:p>
			<html:p>GENE_LIST: RSP_0539; RSP_0540; RSP_0541; </html:p>
			<html:p>SUBSYSTEM: Nitrogen metabolism</html:p>
			<html:p>Equation: 16 ATP + Nitrogen + 4 Reduced ferredoxin + 16 H2O &lt;=&gt; 16 Orthophosphate + 16 ADP + 4 Oxidized ferredoxin + 2 NH3 + Hydrogen + 6 H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="16.0"/>
				<speciesReference species="CPD0650" stoichiometry="1.0"/>
				<speciesReference species="CPD0651" stoichiometry="4.0"/>
				<speciesReference species="CPD0001" stoichiometry="16.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0009" stoichiometry="16.0"/>
				<speciesReference species="CPD0008" stoichiometry="16.0"/>
				<speciesReference species="CPD0652" stoichiometry="4.0"/>
				<speciesReference species="CPD0013" stoichiometry="2.0"/>
				<speciesReference species="CPD0627" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="6.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0504" name="amidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3526 or RSP_3253</html:p>
			<html:p>GENE_LIST: RSP_3526; RSP_3253; </html:p>
			<html:p>SUBSYSTEM: Nitrogen metabolism</html:p>
			<html:p>Equation: Acetamide + H2O &lt;=&gt; Acetate + NH3</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0553" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0027" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0505" name="nitrogenase molybdenum-iron protein beta chain" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0539 and RSP_0540 and RSP_0541</html:p>
			<html:p>GENE_LIST: RSP_0539; RSP_0540; RSP_0541; </html:p>
			<html:p>SUBSYSTEM: Nitrogen metabolism</html:p>
			<html:p>Equation: Acetylene + Reduced ferredoxin + H+ + ATP + H2O &lt;=&gt; Ethylene + Oxidized ferredoxin + ADP + Orthophosphate</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0653" stoichiometry="1.0"/>
				<speciesReference species="CPD0651" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0654" stoichiometry="1.0"/>
				<speciesReference species="CPD0652" stoichiometry="1.0"/>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0506" name="nitrogenase molybdenum-iron protein beta chain" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0539 and RSP_0540 and RSP_0541</html:p>
			<html:p>GENE_LIST: RSP_0539; RSP_0540; RSP_0541; </html:p>
			<html:p>SUBSYSTEM: Nitrogen metabolism</html:p>
			<html:p>Equation: 2 ATP + Reduced ferredoxin + 2 H2O &lt;=&gt; 2 Orthophosphate + 2 ADP + Oxidized ferredoxin + Hydrogen</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="2.0"/>
				<speciesReference species="CPD0651" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0009" stoichiometry="2.0"/>
				<speciesReference species="CPD0008" stoichiometry="2.0"/>
				<speciesReference species="CPD0652" stoichiometry="1.0"/>
				<speciesReference species="CPD0627" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0507" name="nitrogenase molybdenum-iron protein beta chain" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0539 and RSP_0540 and RSP_0541</html:p>
			<html:p>GENE_LIST: RSP_0539; RSP_0540; RSP_0541; </html:p>
			<html:p>SUBSYSTEM: Nitrogen metabolism</html:p>
			<html:p>Equation: 16 ATP + Reduced ferredoxin + 16 H2O &lt;=&gt; 16 Orthophosphate + 16 ADP + Oxidized ferredoxin + Hydrogen + 14 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="16.0"/>
				<speciesReference species="CPD0651" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="16.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0009" stoichiometry="16.0"/>
				<speciesReference species="CPD0008" stoichiometry="16.0"/>
				<speciesReference species="CPD0652" stoichiometry="1.0"/>
				<speciesReference species="CPD0627" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="14.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0509" name="nitrogenase molybdenum-iron protein beta chain" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0539 and RSP_0540 and RSP_0541</html:p>
			<html:p>GENE_LIST: RSP_0539; RSP_0540; RSP_0541; </html:p>
			<html:p>SUBSYSTEM: Nitrogen metabolism</html:p>
			<html:p>Equation: ATP + Reduced ferredoxin + H2O + H+ &lt;=&gt; Orthophosphate + ADP + Oxidized ferredoxin + Hydrogen</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0651" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0652" stoichiometry="1.0"/>
				<speciesReference species="CPD0627" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0510" name="NADPH-ferredoxin reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1939</html:p>
			<html:p>GENE_LIST: RSP_1939; </html:p>
			<html:p>SUBSYSTEM: Nitrogen metabolism</html:p>
			<html:p>Equation: Reduced ferredoxin + NADP+ + H+ &lt;=&gt; Oxidized ferredoxin + NADPH</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0651" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0652" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0511" name="" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0900 or RSP_2793</html:p>
			<html:p>GENE_LIST: RSP_0900; RSP_2793; </html:p>
			<html:p>SUBSYSTEM: Nitrogen metabolism</html:p>
			<html:p>Equation: Reduced ferredoxin + NAD+ + H+ &lt;=&gt; Oxidized ferredoxin + NADH</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0651" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0652" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0512" name="cyclohexadienyl dehydrogenase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_6215</html:p>
			<html:p>GENE_LIST: RSP_6215; </html:p>
			<html:p>SUBSYSTEM: Phenylalanine, tyrosine and tryptophan biosynthesis</html:p>
			<html:p>Equation: Prephenate + NAD+ &lt;=&gt; 3-(4-Hydroxyphenyl)pyruvate + CO2 + NADH</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0167" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0342" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0513" name="putative 5-formyltetrahydrofolate cyclo-ligase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1898</html:p>
			<html:p>GENE_LIST: RSP_1898; </html:p>
			<html:p>SUBSYSTEM: One carbon pool by folate</html:p>
			<html:p>Equation: ATP + 5-Formyltetrahydrofolate &lt;=&gt; ADP + Orthophosphate +</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0452" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0232" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0514" name="ubiquinol-cytochrome c reductase, iron-sulfur protein" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1396 and RSP_1395 and RSP_1394</html:p>
			<html:p>GENE_LIST: RSP_1396; RSP_1395; RSP_1394; </html:p>
			<html:p>SUBSYSTEM: Oxidative phosphorylation</html:p>
			<html:p>Equation: Ubiquinol + 2 Ferricytochrome c + 2 H+ &lt;=&gt; Ubiquinone + 2 Ferrocytochrome c + 4 H+[p]</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0215" stoichiometry="1.0"/>
				<speciesReference species="CPD0097" stoichiometry="2.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0217" stoichiometry="1.0"/>
				<speciesReference species="CPD0098" stoichiometry="2.0"/>
				<speciesReference species="CPD0873" stoichiometry="4.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0515" name="cytochrome c oxidase, aa3 type/ cbb3-type cytochrome c oxidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_1877 and RSP_1826 and RSP_1829) or (RSP_0117 and RSP_0118 and RSP_1829) or (RSP_0696 and RSP_0695 and RSP_0694 and RSP_0693)</html:p>
			<html:p>GENE_LIST: RSP_1877; RSP_1826; RSP_1829; RSP_0117; RSP_0118; RSP_1829; RSP_0696; RSP_0695; RSP_0694; RSP_0693; </html:p>
			<html:p>SUBSYSTEM: Oxidative phosphorylation</html:p>
			<html:p>Equation: 4 ferrocytochrome c + O2 + 8 H+ &lt;=&gt; 4 ferricytochrome c + 2 H2O + 4 H+[p]</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0098" stoichiometry="4.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="8.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0097" stoichiometry="4.0"/>
				<speciesReference species="CPD0001" stoichiometry="2.0"/>
				<speciesReference species="CPD0873" stoichiometry="4.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0516" name="putative NADH dehydrogenase I and II" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_0100 and RSP_0101 and RSP_0102 and RSP_0103 and RSP_0104 and RSP_0105 and RSP_0106 and RSP_0107 and RSP_0108 and RSP_0109 and RSP_0110 and RSP_0111 and RSP_0112) or (RSP_2512 and RSP_2513 and RSP_2514 and RSP_2515 and RSP_2516 and RSP_2518 and RSP_2521 and RSP_2522 and RSP_2523 and RSP_2525 and RSP_2526 and RSP_2527 and RSP_2529 and RSP_2530)</html:p>
			<html:p>GENE_LIST: RSP_0100; RSP_0101; RSP_0102; RSP_0103; RSP_0104; RSP_0105; RSP_0106; RSP_0107; RSP_0108; RSP_0109; RSP_0110; RSP_0111; RSP_0112; RSP_2512; RSP_2513; RSP_2514; RSP_2515; RSP_2516; RSP_2518; RSP_2521; RSP_2522; RSP_2523; RSP_2525; RSP_2526; RSP_2527; RSP_2529; RSP_2530; </html:p>
			<html:p>SUBSYSTEM: Oxidative phosphorylation</html:p>
			<html:p>Equation: Ubiquinone + NADH + 5 H+ &lt;=&gt; Ubiquinol + NAD+ + 4H+[p]</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0217" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="5.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0215" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="4.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0519" name="Qox quinol" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3097 and RSP_3098</html:p>
			<html:p>GENE_LIST: RSP_3097; RSP_3098; </html:p>
			<html:p>SUBSYSTEM: Oxidative phosphorylation</html:p>
			<html:p>Equation: Ubiquinol + 0.5 Oxygen + 2 H+ &lt;=&gt; Ubiquinone + H2O + 2 H+[p]</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0215" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="0.5"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0217" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0520" name="F0F1 ATP synthase subunit epsilon" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_2300 and RSP_2299 and RSP_2298 and RSP_2297 and RSP_2296 and RSP_1038 and RSP_1037 and RSP_1039 and (RSP_1035 or RSP_1036 or RSP_7012)) or (RSP_3933 and RSP_3931 and RSP_3930 and RSP_3929 and RSP_3936 and RSP_3935 and RSP_1037 and (RSP_1035 or RSP_1036 or RSP_7012))</html:p>
			<html:p>GENE_LIST: RSP_2300; RSP_2299; RSP_2298; RSP_2297; RSP_2296; RSP_1038; RSP_1037; RSP_1039; RSP_1035; RSP_1036; RSP_7012; RSP_3933; RSP_3931; RSP_3930; RSP_3929; RSP_3936; RSP_3935; RSP_1037; RSP_1035; RSP_1036; RSP_7012; </html:p>
			<html:p>SUBSYSTEM: Oxidative phosphorylation</html:p>
			<html:p>Equation: ADP + 4 H+[p] + Orthophosphate &lt;=&gt; ATP + 3 H+ + H20</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="4.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="3.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0521" name="putative manganese-dependent inorganic pyrophosphatase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2307</html:p>
			<html:p>GENE_LIST: RSP_2307; </html:p>
			<html:p>SUBSYSTEM: Oxidative phosphorylation</html:p>
			<html:p>Equation: Diphosphate + H2O &lt;=&gt; 2 Orthophosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0009" stoichiometry="2.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0522" name="polyphosphate kinase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0781</html:p>
			<html:p>GENE_LIST: RSP_0781; </html:p>
			<html:p>SUBSYSTEM: Oxidative phosphorylation</html:p>
			<html:p>Equation: ATP + orthophosphate &lt;=&gt; ADP + diphosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0523" name="3-methyl-2-oxobutanoate hydroxymethyltransferase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1756</html:p>
			<html:p>GENE_LIST: RSP_1756; </html:p>
			<html:p>SUBSYSTEM: Pantothenate and CoA biosynthesis</html:p>
			<html:p>Equation: 3-Methyl-2-oxobutanoic acid + Formaldehyde &lt;=&gt; 2-Dehydropantoate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0109" stoichiometry="1.0"/>
				<speciesReference species="CPD0054" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0312" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0524" name="2-dehydropantoate 2-reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1558</html:p>
			<html:p>GENE_LIST: RSP_1558; </html:p>
			<html:p>SUBSYSTEM: Pantothenate and CoA biosynthesis</html:p>
			<html:p>Equation: (R)-Pantoate + NADP+ &lt;=&gt; 2-Dehydropantoate + NADPH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0246" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0312" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0525" name="pantoate--beta-alanine ligase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1757</html:p>
			<html:p>GENE_LIST: RSP_1757; </html:p>
			<html:p>SUBSYSTEM: Pantothenate and CoA biosynthesis</html:p>
			<html:p>Equation: ATP + (R)-Pantoate + beta-Alanine &lt;=&gt; AMP + Diphosphate + Pantothenate + H=</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0246" stoichiometry="1.0"/>
				<speciesReference species="CPD0078" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0302" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0526" name="pantothenate kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2533</html:p>
			<html:p>GENE_LIST: RSP_2533; </html:p>
			<html:p>SUBSYSTEM: Pantothenate and CoA biosynthesis</html:p>
			<html:p>Equation: ATP + Pantetheine &lt;=&gt; ADP + Pantetheine 4'-phosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0296" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0337" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0527" name="pantothenate kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2533</html:p>
			<html:p>GENE_LIST: RSP_2533; </html:p>
			<html:p>SUBSYSTEM: Pantothenate and CoA biosynthesis</html:p>
			<html:p>Equation: ATP + Pantothenate &lt;=&gt; ADP + D-4'-Phosphopantothenate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0302" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0717" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0528" name="pantothenate kinase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2533</html:p>
			<html:p>GENE_LIST: RSP_2533; </html:p>
			<html:p>SUBSYSTEM: Pantothenate and CoA biosynthesis</html:p>
			<html:p>Equation: ATP + N-((R)-Pantothenoyl)-L-cysteine &lt;=&gt; ADP + (R)-4'-Phosphopantothenoyl-L-cysteine + 2 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0695" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0489" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0529" name="bifunctional phosphopantothenoylcysteine decarboxylase/phosphopantothenate synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0599</html:p>
			<html:p>GENE_LIST: RSP_0599; </html:p>
			<html:p>SUBSYSTEM: Pantothenate and CoA biosynthesis</html:p>
			<html:p>Equation: (R)-4'-Phosphopantothenoyl-L-cysteine + H+ &lt;=&gt; Pantetheine 4'-phosphate + CO2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0489" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0337" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0530" name="bifunctional phosphopantothenoylcysteine decarboxylase/phosphopantothenate synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0599</html:p>
			<html:p>GENE_LIST: RSP_0599; </html:p>
			<html:p>SUBSYSTEM: Pantothenate and CoA biosynthesis</html:p>
			<html:p>Equation: ATP + D-4'-Phosphopantothenate + L-Cysteine &lt;=&gt; AMP + Diphosphate + (R)-4'-Phosphopantothenoyl-L-cystein  +H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0717" stoichiometry="1.0"/>
				<speciesReference species="CPD0077" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0489" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0531" name="phosphopantetheine adenylyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2960</html:p>
			<html:p>GENE_LIST: RSP_2960; </html:p>
			<html:p>SUBSYSTEM: Pantothenate and CoA biosynthesis</html:p>
			<html:p>Equation: ATP + Pantetheine 4'-phosphate + H+ &lt;=&gt; Diphosphate + Dephospho-CoA</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0337" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0303" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0532" name="dephospho-CoA kinase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1235</html:p>
			<html:p>GENE_LIST: RSP_1235; </html:p>
			<html:p>SUBSYSTEM: Pantothenate and CoA biosynthesis</html:p>
			<html:p>Equation: ATP + Dephospho-CoA &lt;=&gt; ADP + CoA + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0303" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0533" name="4-phosphopantetheinyl transferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1673</html:p>
			<html:p>GENE_LIST: RSP_1673; </html:p>
			<html:p>SUBSYSTEM: Pantothenate and CoA biosynthesis</html:p>
			<html:p>Equation: CoA + Apo-[acyl-carrier-protein] &lt;=&gt; Adenosine 3',5'-bisphosphate + Acyl-carrier protein + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0463" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0044" stoichiometry="1.0"/>
				<speciesReference species="CPD0156" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0534" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Pantothenate and CoA biosynthesis</html:p>
			<html:p>Equation: N-((R)-Pantothenoyl)-L-cysteine &lt;=&gt; Pantetheine + CO2</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0695" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0296" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0536" name="5-keto-4-deoxyuronate isomerase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0482</html:p>
			<html:p>GENE_LIST: RSP_0482; </html:p>
			<html:p>SUBSYSTEM: Pentose and glucuronate interconversions</html:p>
			<html:p>Equation: 5-Dehydro-4-deoxy-D-glucuronate &lt;=&gt; (4S)-4,6-Dihydroxy-2,5-dioxohexanoate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0474" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0488" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0537" name="2-deoxy-D-gluconate 3-dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0481</html:p>
			<html:p>GENE_LIST: RSP_0481; </html:p>
			<html:p>SUBSYSTEM: Pentose and glucuronate interconversions</html:p>
			<html:p>Equation: 2-Dehydro-3-deoxy-D-gluconate + NAD+ &lt;=&gt; (4S)-4,6-Dihydroxy-2,5-dioxohexanoate + NADH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0144" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0488" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0538" name="2-keto-3-deoxygluconate kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0490</html:p>
			<html:p>GENE_LIST: RSP_0490; </html:p>
			<html:p>SUBSYSTEM: Pentose and glucuronate interconversions</html:p>
			<html:p>Equation: ATP + 2-Dehydro-3-deoxy-D-gluconate &lt;=&gt; ADP + 2-Dehydro-3-deoxy-6-phospho-D-gluconate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0144" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0493" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0539" name="glucuronate isomerase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0488</html:p>
			<html:p>GENE_LIST: RSP_0488; </html:p>
			<html:p>SUBSYSTEM: Pentose and glucuronate interconversions</html:p>
			<html:p>Equation: D-Glucuronate &lt;=&gt; D-Fructuronate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0137" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0308" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0541" name="altronate hydrolase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1610</html:p>
			<html:p>GENE_LIST: RSP_1610; </html:p>
			<html:p>SUBSYSTEM: Pentose and glucuronate interconversions</html:p>
			<html:p>Equation: D-Altronate &lt;=&gt; 2-Dehydro-3-deoxy-D-gluconate + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0293" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0144" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0542" name="mannonate dehydratase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0773</html:p>
			<html:p>GENE_LIST: RSP_0773; </html:p>
			<html:p>SUBSYSTEM: Pentose and glucuronate interconversions</html:p>
			<html:p>Equation: D-Mannonate &lt;=&gt; 2-Dehydro-3-deoxy-D-gluconate + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0245" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0144" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0543" name="D-mannonate oxidoreductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0480</html:p>
			<html:p>GENE_LIST: RSP_0480; </html:p>
			<html:p>SUBSYSTEM: Pentose and glucuronate interconversions</html:p>
			<html:p>Equation: D-Mannonate + NAD+ &lt;=&gt; D-Fructuronate + NADH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0245" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0308" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0544" name="xylulose kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1177</html:p>
			<html:p>GENE_LIST: RSP_1177; </html:p>
			<html:p>SUBSYSTEM: Pentose and glucuronate interconversions</html:p>
			<html:p>Equation: ATP + D-Xylulose &lt;=&gt; ADP + D-Xylulose 5-phosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0188" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0157" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0545" name="xylose isomerase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1176</html:p>
			<html:p>GENE_LIST: RSP_1176; </html:p>
			<html:p>SUBSYSTEM: Pentose and glucuronate interconversions</html:p>
			<html:p>Equation: D-Glucose &lt;=&gt; D-Fructose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0026" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0075" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0546" name="xylose isomerase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1176</html:p>
			<html:p>GENE_LIST: RSP_1176; </html:p>
			<html:p>SUBSYSTEM: Pentose and glucuronate interconversions</html:p>
			<html:p>Equation: D-Xylose &lt;=&gt; D-Xylulose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0765" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0188" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0547" name="D-ribulokinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3705</html:p>
			<html:p>GENE_LIST: RSP_3705; </html:p>
			<html:p>SUBSYSTEM: Pentose and glucuronate interconversions</html:p>
			<html:p>Equation: ATP + D-Ribulose &lt;=&gt; ADP + D-Ribulose 5-phosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0187" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0142" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0548" name="ribitol 2-dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3704</html:p>
			<html:p>GENE_LIST: RSP_3704; </html:p>
			<html:p>SUBSYSTEM: Pentose and glucuronate interconversions</html:p>
			<html:p>Equation: Ribitol + NAD+ &lt;=&gt; D-Ribulose + NADH + H+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0239" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0187" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0549" name="ribitol 2-dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3704</html:p>
			<html:p>GENE_LIST: RSP_3704; </html:p>
			<html:p>SUBSYSTEM: Pentose and glucuronate interconversions</html:p>
			<html:p>Equation: D-arabitol + NAD+ &lt;=&gt; D-Arabinose + NADH + H+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0786" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1053" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0552" name="ribitol 2-dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3704</html:p>
			<html:p>GENE_LIST: RSP_3704; </html:p>
			<html:p>SUBSYSTEM: Pentose and glucuronate interconversions</html:p>
			<html:p>Equation: Xylitol + NAD+ &lt;=&gt; D-xylulose + NADH + H+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1056" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0188" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0553" name="transketolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2956 or RSP_3268</html:p>
			<html:p>GENE_LIST: RSP_2956; RSP_3268; </html:p>
			<html:p>SUBSYSTEM: Pentose phosphate pathway</html:p>
			<html:p>Equation: D-Fructose 6-phosphate + D-Glyceraldehyde 3-phosphate &lt;=&gt; D-Erythrose 4-phosphate + D-Xylulose 5-phosphate</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0067" stoichiometry="1.0"/>
				<speciesReference species="CPD0091" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0178" stoichiometry="1.0"/>
				<speciesReference species="CPD0157" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0554" name="transketolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2956 or RSP_3268</html:p>
			<html:p>GENE_LIST: RSP_2956; RSP_3268; </html:p>
			<html:p>SUBSYSTEM: Pentose phosphate pathway</html:p>
			<html:p>Equation: Sedoheptulose 7-phosphate + D-Glyceraldehyde 3-phosphate &lt;=&gt; D-Ribose 5-phosphate + D-Xylulose 5-phosphate</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0539" stoichiometry="1.0"/>
				<speciesReference species="CPD0091" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0090" stoichiometry="1.0"/>
				<speciesReference species="CPD0157" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0555" name="fructose-bisphosphate aldolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_4045 or RSP_3270 or RSP_1283</html:p>
			<html:p>GENE_LIST: RSP_4045; RSP_3270; RSP_1283; </html:p>
			<html:p>SUBSYSTEM: Pentose phosphate pathway</html:p>
			<html:p>Equation: D-Fructose 1,6-bisphosphate &lt;=&gt; Glycerone phosphate + D-Glyceraldehyde 3-phosphate</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0206" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0086" stoichiometry="1.0"/>
				<speciesReference species="CPD0091" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0556" name="D-fructose 1,6-bisphosphatase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1285 or RSP_0404 or RSP_3266</html:p>
			<html:p>GENE_LIST: RSP_1285; RSP_0404; RSP_3266; </html:p>
			<html:p>SUBSYSTEM: Pentose phosphate pathway</html:p>
			<html:p>Equation: D-Fructose 1,6-bisphosphate + H2O &lt;=&gt; D-Fructose 6-phosphate + Orthophosphate</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0206" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0067" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0557" name="glucose-6-phosphate 1-dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2734</html:p>
			<html:p>GENE_LIST: RSP_2734; </html:p>
			<html:p>SUBSYSTEM: Pentose phosphate pathway</html:p>
			<html:p>Equation: D-Glucose 6-phosphate + NADP+ &lt;=&gt; D-Glucono-1,5-lactone 6-phosphate  + NADPH</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0072" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0352" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0558" name="6-phosphogluconolactonase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2735</html:p>
			<html:p>GENE_LIST: RSP_2735; </html:p>
			<html:p>SUBSYSTEM: Pentose phosphate pathway</html:p>
			<html:p>Equation: D-Glucono-1,5-lactone 6-phosphate + H2O &lt;=&gt; 6-Phospho-D-gluconate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0352" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0200" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0559" name="ribulose-5-phosphate 3-epimerase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2864</html:p>
			<html:p>GENE_LIST: RSP_2864; </html:p>
			<html:p>SUBSYSTEM: Pentose phosphate pathway</html:p>
			<html:p>Equation: D-Ribulose 5-phosphate &lt;=&gt; D-Xylulose 5-phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0142" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0157" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0560" name="translaldolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0561</html:p>
			<html:p>GENE_LIST: RSP_0561; </html:p>
			<html:p>SUBSYSTEM: Pentose phosphate pathway</html:p>
			<html:p>Equation: Sedoheptulose 7-phosphate + D-Glyceraldehyde 3-phosphate &lt;=&gt; D-Erythrose 4-phosphate + D-Fructose 6-phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0539" stoichiometry="1.0"/>
				<speciesReference species="CPD0091" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0178" stoichiometry="1.0"/>
				<speciesReference species="CPD0067" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0561" name="ribose-5-phosphate isomerase A" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0359</html:p>
			<html:p>GENE_LIST: RSP_0359; </html:p>
			<html:p>SUBSYSTEM: Pentose phosphate pathway</html:p>
			<html:p>Equation: D-Ribose 5-phosphate &lt;=&gt; D-Ribulose 5-phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0090" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0142" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0562" name="deoxyribose phosphate aldolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3739</html:p>
			<html:p>GENE_LIST: RSP_3739; </html:p>
			<html:p>SUBSYSTEM: Pentose phosphate pathway</html:p>
			<html:p>Equation: 2-Deoxy-D-ribose 5-phosphate &lt;=&gt; D-Glyceraldehyde 3-phosphate + Acetaldehyde</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0273" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0091" stoichiometry="1.0"/>
				<speciesReference species="CPD0066" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0563" name="carbohydrate kinase ribokinase family protein" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1216 or RSP_3738 or RSP_3692</html:p>
			<html:p>GENE_LIST: RSP_1216; RSP_3738; RSP_3692; </html:p>
			<html:p>SUBSYSTEM: Pentose phosphate pathway</html:p>
			<html:p>Equation: ATP + D-Ribose &lt;=&gt; ADP + D-Ribose 5-phosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0094" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0090" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0564" name="carbohydrate kinase ribokinase family protein" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1216 or RSP_3738 or RSP_3692</html:p>
			<html:p>GENE_LIST: RSP_1216; RSP_3738; RSP_3692; </html:p>
			<html:p>SUBSYSTEM: Pentose phosphate pathway</html:p>
			<html:p>Equation: Deoxyribose + ATP &lt;=&gt; 2-Deoxy-D-ribose 5-phosphate + ADP + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0294" stoichiometry="1.0"/>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0273" stoichiometry="1.0"/>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0565" name="phosphopentomutase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1596 or RSP_2883</html:p>
			<html:p>GENE_LIST: RSP_1596; RSP_2883; </html:p>
			<html:p>SUBSYSTEM: Pentose phosphate pathway</html:p>
			<html:p>Equation: 2-Deoxy-D-ribose 1-phosphate &lt;=&gt; 2-Deoxy-D-ribose 5-phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0272" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0273" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0566" name="phosphopentomutase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1596 or RSP_2883</html:p>
			<html:p>GENE_LIST: RSP_1596; RSP_2883; </html:p>
			<html:p>SUBSYSTEM: Pentose phosphate pathway</html:p>
			<html:p>Equation: alpha-D-Ribose 1-phosphate &lt;=&gt; D-Ribose 5-phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0258" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0090" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0567" name="2-keto-3-deoxy-phosphogluconate aldolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2645</html:p>
			<html:p>GENE_LIST: RSP_2645; </html:p>
			<html:p>SUBSYSTEM: Pentose phosphate pathway</html:p>
			<html:p>Equation: 2-Dehydro-3-deoxy-6-phospho-D-gluconate &lt;=&gt; D-Glyceraldehyde 3-phosphate + Pyruvate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0493" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0091" stoichiometry="1.0"/>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0568" name="2-keto-3-deoxy-phosphogluconate aldolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2645</html:p>
			<html:p>GENE_LIST: RSP_2645; </html:p>
			<html:p>SUBSYSTEM: Pentose phosphate pathway</html:p>
			<html:p>Equation: 4-Hydroxy-2-oxoglutarate &lt;=&gt; Pyruvate + Glyoxylate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0278" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
				<speciesReference species="CPD0039" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0569" name="quinoprotein glucose dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2673</html:p>
			<html:p>GENE_LIST: RSP_2673; </html:p>
			<html:p>SUBSYSTEM: Pentose phosphate pathway</html:p>
			<html:p>Equation: D-Glucose + Ubiquinone &lt;=&gt; D-Glucono-1,5-lactone + Ubiquinol</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0026" stoichiometry="1.0"/>
				<speciesReference species="CPD0217" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0141" stoichiometry="1.0"/>
				<speciesReference species="CPD0215" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0570" name="D-isomer specific 2-hydroxyacid dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3366</html:p>
			<html:p>GENE_LIST: RSP_3366; </html:p>
			<html:p>SUBSYSTEM: Pentose phosphate pathway</html:p>
			<html:p>Equation: D-Gluconic acid + NADP+ &lt;=&gt; 2-Keto-D-gluconic acid + NADPH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0170" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0562" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0571" name="fructose-bisphosphate aldolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_4045 or RSP_3270 or RSP_1283</html:p>
			<html:p>GENE_LIST: RSP_4045; RSP_3270; RSP_1283; </html:p>
			<html:p>SUBSYSTEM: Pentose phosphate pathway</html:p>
			<html:p>Equation: Sedoheptulose 1,7-bisphosphate &lt;=&gt; Glycerone phosphate + D-Erythrose 4-phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0268" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0086" stoichiometry="1.0"/>
				<speciesReference species="CPD0178" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0572" name="peptidoglycan glycosyltransferase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2326 or RSP_2098 or RSP_2978 or RSP_1355 or RSP_0550 or RSP_0582 or RSP_1145</html:p>
			<html:p>GENE_LIST: RSP_2326; RSP_2098; RSP_2978; RSP_1355; RSP_0550; RSP_0582; RSP_1145; </html:p>
			<html:p>SUBSYSTEM: Peptidoglycan biosynthesis</html:p>
			<html:p>Equation: Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-D glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine &lt;=&gt; di-trans,poly-cis-Undecaprenyl diphosphate + [GlcNAc-(1-&gt;4)-Mur2Ac(oyl-L-Ala-g-D-Glu-A2pm-D-Ala-D-Ala)]n- diphosphoundecaprenol</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0547" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0501" stoichiometry="1.0"/>
				<speciesReference species="CPD0580" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0573" name="UDP-N-acetylglucosamine 1-carboxyvinyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0633</html:p>
			<html:p>GENE_LIST: RSP_0633; </html:p>
			<html:p>SUBSYSTEM: Peptidoglycan biosynthesis</html:p>
			<html:p>Equation: Phosphoenolpyruvate + UDP-N-acetyl-D-glucosamine &lt;=&gt; UDP-N-acetyl-3-(1-carboxyvinyl)-D-glucosamine + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0058" stoichiometry="1.0"/>
				<speciesReference species="CPD0035" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0504" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0574" name="UDP-N-acetylenolpyruvoylglucosamine reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2110</html:p>
			<html:p>GENE_LIST: RSP_2110; </html:p>
			<html:p>SUBSYSTEM: Peptidoglycan biosynthesis</html:p>
			<html:p>Equation: UDP-N-acetylmuramate + NAD+ &lt;=&gt; UDP-N-acetyl-3-(1-carboxyvinyl)-D-glucosamine + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0322" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0504" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0575" name="UDP-N-acetylmuramate--L-alanine ligase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2108</html:p>
			<html:p>GENE_LIST: RSP_2108; </html:p>
			<html:p>SUBSYSTEM: Peptidoglycan biosynthesis</html:p>
			<html:p>Equation: ATP + UDP-N-acetylmuramate + L-Alanine &lt;=&gt; ADP + Orthophosphate +</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0322" stoichiometry="1.0"/>
				<speciesReference species="CPD0033" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0349" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0576" name="UDP-N-acetylmuramoyl-L-alanyl-D-glutamate synthetase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2103</html:p>
			<html:p>GENE_LIST: RSP_2103; </html:p>
			<html:p>SUBSYSTEM: Peptidoglycan biosynthesis</html:p>
			<html:p>Equation: ATP + UDP-N-acetylmuramoyl-L-alanine + D-Glutamate &lt;=&gt; ADP +</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0349" stoichiometry="1.0"/>
				<speciesReference species="CPD0150" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0282" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0577" name="UDP-N-acetylmuramoylalanyl-D-glutamate--2,6-diaminopimelate ligase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2099</html:p>
			<html:p>GENE_LIST: RSP_2099; </html:p>
			<html:p>SUBSYSTEM: Peptidoglycan biosynthesis</html:p>
			<html:p>Equation: ATP + UDP-N-acetylmuramoyl-L-alanyl-D-glutamate + meso-2,6-Diaminoheptanedioate &lt;=&gt; ADP + Orthophosphate + UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6- diaminopimelate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0282" stoichiometry="1.0"/>
				<speciesReference species="CPD0275" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0523" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0578" name="D-alanine--D-alanine ligase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2111</html:p>
			<html:p>GENE_LIST: RSP_2111; </html:p>
			<html:p>SUBSYSTEM: Peptidoglycan biosynthesis</html:p>
			<html:p>Equation: ATP + 2 D-Alanine &lt;=&gt; ADP + Orthophosphate + D-Alanyl-D-alanine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0104" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0315" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0579" name="UDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2100</html:p>
			<html:p>GENE_LIST: RSP_2100; </html:p>
			<html:p>SUBSYSTEM: Peptidoglycan biosynthesis</html:p>
			<html:p>Equation: ATP + UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysine + D-Alanyl-D-alanine &lt;=&gt; ADP + Orthophosphate + UDPMurAc(oyl-L-Ala-D-gamma-Glu-L-Lys-D-Ala-D-Ala)</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0545" stoichiometry="1.0"/>
				<speciesReference species="CPD0315" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0511" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0580" name="UDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2100</html:p>
			<html:p>GENE_LIST: RSP_2100; </html:p>
			<html:p>SUBSYSTEM: Peptidoglycan biosynthesis</html:p>
			<html:p>Equation: ATP + UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimelate + D-Alanyl-D-alanine + 3 H+ &lt;=&gt; ADP + Orthophosphate + UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-6-carboxy-L-lysyl-D-alanyl-D-alanine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0523" stoichiometry="1.0"/>
				<speciesReference species="CPD0315" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="3.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD1057" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0581" name="undecaprenyl pyrophosphate phosphatase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1150</html:p>
			<html:p>GENE_LIST: RSP_1150; </html:p>
			<html:p>SUBSYSTEM: Peptidoglycan biosynthesis</html:p>
			<html:p>Equation: di-trans,poly-cis-Undecaprenyl diphosphate + H2O &lt;=&gt; di-trans,poly-cis-Undecaprenyl phosphate + Orthophosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0501" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0596" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0582" name="phospho-N-acetylmuramoyl-pentapeptide-transferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2101</html:p>
			<html:p>GENE_LIST: RSP_2101; </html:p>
			<html:p>SUBSYSTEM: Peptidoglycan biosynthesis</html:p>
			<html:p>Equation: UDPMurAc(oyl-L-Ala-D-gamma-Glu-L-Lys-D-Ala-D-Ala) + di-trans,poly-cis-Undecaprenyl phosphate &lt;=&gt; UMP + MurAc(oyl-L-Ala-D-gamma-Glu-L-Lys-D-Ala-D-Ala)-diphospho-undecaprenol</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0511" stoichiometry="1.0"/>
				<speciesReference species="CPD0596" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0082" stoichiometry="1.0"/>
				<speciesReference species="CPD0521" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0583" name="phospho-N-acetylmuramoyl-pentapeptide-transferase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2101</html:p>
			<html:p>GENE_LIST: RSP_2101; </html:p>
			<html:p>SUBSYSTEM: Peptidoglycan biosynthesis</html:p>
			<html:p>Equation: UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-6-carboxy-L-lysyl-D-alanyl-D-alanine + di-trans,poly-cis-Undecaprenyl phosphate &lt;=&gt; UMP + Undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine + 4 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1057" stoichiometry="1.0"/>
				<speciesReference species="CPD0596" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0082" stoichiometry="1.0"/>
				<speciesReference species="CPD0546" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="4.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0584" name="undecaprenyldiphospho-muramoylpentapeptide beta-N-acetylglucosaminyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2107</html:p>
			<html:p>GENE_LIST: RSP_2107; </html:p>
			<html:p>SUBSYSTEM: Peptidoglycan biosynthesis</html:p>
			<html:p>Equation: Undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine + UDP-N-acetyl-D-glucosamine &lt;=&gt; Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine + UDP + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0546" stoichiometry="1.0"/>
				<speciesReference species="CPD0035" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0547" stoichiometry="1.0"/>
				<speciesReference species="CPD0014" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0585" name="" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2107</html:p>
			<html:p>GENE_LIST: RSP_2107; </html:p>
			<html:p>SUBSYSTEM: Peptidoglycan biosynthesis</html:p>
			<html:p>Equation: MurAc(oyl-L-Ala-D-gamma-Glu-L-Lys-D-Ala-D-Ala)-diphospho- undecaprenol + UDP-N-acetyl-D-glucosamine + 2 H+ &lt;=&gt; Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L- alanyl-gamma-D-glutamyl-L-lysyl-D-alanyl-D-alanine + UDP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0521" stoichiometry="1.0"/>
				<speciesReference species="CPD0035" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1058" stoichiometry="1.0"/>
				<speciesReference species="CPD0014" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0586" name="" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2099</html:p>
			<html:p>GENE_LIST: RSP_2099; </html:p>
			<html:p>SUBSYSTEM: Peptidoglycan biosynthesis</html:p>
			<html:p>Equation: ATP + UDP-N-acetylmuramoyl-L-alanyl-D-glutamate + L-Lysine &lt;=&gt; ADP + Orthophosphate + UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysine + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0282" stoichiometry="1.0"/>
				<speciesReference species="CPD0038" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0545" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0588" name="3-hydroxybutyryl-CoA dehydrogenase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1687 or RSP_2196</html:p>
			<html:p>GENE_LIST: RSP_1687; RSP_2196; </html:p>
			<html:p>SUBSYSTEM: PHB Synthesis</html:p>
			<html:p>Equation: (S)-3-Hydroxybutanoyl-CoA + NAD+ &lt;=&gt; Acetoacetyl-CoA + NADH + H+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0339" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0194" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0589" name="poly-beta-hydroxybutyrate polymerase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0382 or RSP_1257</html:p>
			<html:p>GENE_LIST: RSP_0382; RSP_1257; </html:p>
			<html:p>SUBSYSTEM: PHB Synthesis</html:p>
			<html:p>Equation: (R)-3-Hydroxybutanoyl-CoA &lt;=&gt; Poly-beta-hydroxybutyrate + CoA</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0606" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0607" stoichiometry="1.0"/>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0590" name="chorismate mutase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0662 or RSP_1049</html:p>
			<html:p>GENE_LIST: RSP_0662; RSP_1049; </html:p>
			<html:p>SUBSYSTEM: Phenylalanine, tyrosine and tryptophan biosynthesis</html:p>
			<html:p>Equation: Chorismate &lt;=&gt; Prephenate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0165" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0167" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0592" name="metal-dependent amidase/aminoacylase/carboxypeptidase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2910</html:p>
			<html:p>GENE_LIST: RSP_2910; </html:p>
			<html:p>SUBSYSTEM: Phenylalanine, tyrosine and tryptophan biosynthesis</html:p>
			<html:p>Equation: Hippurate + H2O &lt;=&gt; Benzoate + Glycine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0372" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0132" stoichiometry="1.0"/>
				<speciesReference species="CPD0030" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0593" name="3-deoxy-D-arabinoheptulosonate-7-phosphate synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2921</html:p>
			<html:p>GENE_LIST: RSP_2921; </html:p>
			<html:p>SUBSYSTEM: Phenylalanine, tyrosine and tryptophan biosynthesis</html:p>
			<html:p>Equation: Phosphoenolpyruvate + D-Erythrose 4-phosphate + H2O &lt;=&gt; 2-Dehydro-3-deoxy-D-arabino-heptonate 7-phosphate + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0058" stoichiometry="1.0"/>
				<speciesReference species="CPD0178" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0510" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0594" name="3-dehydroquinate synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2818</html:p>
			<html:p>GENE_LIST: RSP_2818; </html:p>
			<html:p>SUBSYSTEM: Phenylalanine, tyrosine and tryptophan biosynthesis</html:p>
			<html:p>Equation: 2-Dehydro-3-deoxy-D-arabino-heptonate 7-phosphate &lt;=&gt; 3-Dehydroquinate + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0510" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0311" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0595" name="3-dehydroquinate dehydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3376</html:p>
			<html:p>GENE_LIST: RSP_3376; </html:p>
			<html:p>SUBSYSTEM: Phenylalanine, tyrosine and tryptophan biosynthesis</html:p>
			<html:p>Equation: 3-Dehydroquinate &lt;=&gt; 3-Dehydroshikimate + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0311" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0413" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0596" name="shikimate 5-dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1234</html:p>
			<html:p>GENE_LIST: RSP_1234; </html:p>
			<html:p>SUBSYSTEM: Phenylalanine, tyrosine and tryptophan biosynthesis</html:p>
			<html:p>Equation: Shikimate + NADP+ &lt;=&gt; 3-Dehydroshikimate + NADPH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0242" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0413" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0597" name="shikimate kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2817</html:p>
			<html:p>GENE_LIST: RSP_2817; </html:p>
			<html:p>SUBSYSTEM: Phenylalanine, tyrosine and tryptophan biosynthesis</html:p>
			<html:p>Equation: ATP + Shikimate &lt;=&gt; ADP + Shikimate 3-phosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0242" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0436" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0598" name="3-phosphoshikimate 1-carboxyvinyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3592</html:p>
			<html:p>GENE_LIST: RSP_3592; </html:p>
			<html:p>SUBSYSTEM: Phenylalanine, tyrosine and tryptophan biosynthesis</html:p>
			<html:p>Equation: Phosphoenolpyruvate + Shikimate 3-phosphate &lt;=&gt; Orthophosphate + 5-O-(1-Carboxyvinyl)-3-phosphoshikimate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0058" stoichiometry="1.0"/>
				<speciesReference species="CPD0436" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0359" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0599" name="chorismate synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1389</html:p>
			<html:p>GENE_LIST: RSP_1389; </html:p>
			<html:p>SUBSYSTEM: Phenylalanine, tyrosine and tryptophan biosynthesis</html:p>
			<html:p>Equation: 5-O-(1-Carboxyvinyl)-3-phosphoshikimate &lt;=&gt; Chorismate + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0359" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0165" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0600" name="anthranilate synthase component I" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_2004 and RSP_2002) or (RSP_2004 and RSP_0244)</html:p>
			<html:p>GENE_LIST: RSP_2004; RSP_2002; RSP_2004; RSP_0244; </html:p>
			<html:p>SUBSYSTEM: Phenylalanine, tyrosine and tryptophan biosynthesis</html:p>
			<html:p>Equation: Chorismate + L-Glutamine &lt;=&gt; Anthranilate + Pyruvate + L-Glutamate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0165" stoichiometry="1.0"/>
				<speciesReference species="CPD0052" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0084" stoichiometry="1.0"/>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0601" name="anthranilate phosphoribosyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2001</html:p>
			<html:p>GENE_LIST: RSP_2001; </html:p>
			<html:p>SUBSYSTEM: Phenylalanine, tyrosine and tryptophan biosynthesis</html:p>
			<html:p>Equation: N-(5-Phospho-D-ribosyl)anthranilate + Diphosphate &lt;=&gt; Anthranilate + 5-Phospho-alpha-D-ribose 1-diphosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0485" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0084" stoichiometry="1.0"/>
				<speciesReference species="CPD0092" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0602" name="N-(5-phosphoribosyl)anthranilate isomerase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3587</html:p>
			<html:p>GENE_LIST: RSP_3587; </html:p>
			<html:p>SUBSYSTEM: Phenylalanine, tyrosine and tryptophan biosynthesis</html:p>
			<html:p>Equation: N-(5-Phospho-D-ribosyl)anthranilate &lt;=&gt; 1-(2-Carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0485" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0365" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0603" name="indole-3-glycerol-phosphate synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_6214</html:p>
			<html:p>GENE_LIST: RSP_6214; </html:p>
			<html:p>SUBSYSTEM: Phenylalanine, tyrosine and tryptophan biosynthesis</html:p>
			<html:p>Equation: 1-(2-Carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate  + H+&lt;=&gt; Indoleglycerol phosphate + CO2 + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0365" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0453" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0604" name="tryptophan synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_0831 and RSP_1513) or (RSP_0831 and RSP_3585)</html:p>
			<html:p>GENE_LIST: RSP_0831; RSP_1513; RSP_0831; RSP_3585; </html:p>
			<html:p>SUBSYSTEM: Phenylalanine, tyrosine and tryptophan biosynthesis</html:p>
			<html:p>Equation: L-Serine + Indole &lt;=&gt; L-Tryptophan + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0053" stoichiometry="1.0"/>
				<speciesReference species="CPD0238" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0061" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0605" name="tryptophan synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_0831 and RSP_1513) or (RSP_0831 and RSP_3585)</html:p>
			<html:p>GENE_LIST: RSP_0831; RSP_1513; RSP_0831; RSP_3585; </html:p>
			<html:p>SUBSYSTEM: Phenylalanine, tyrosine and tryptophan biosynthesis</html:p>
			<html:p>Equation: L-Serine + Indoleglycerol phosphate &lt;=&gt; L-Tryptophan + D-Glyceraldehyde 3-phosphate + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0053" stoichiometry="1.0"/>
				<speciesReference species="CPD0453" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0061" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0091" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0606" name="tryptophan synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_0831 and RSP_1513) or (RSP_0831 and RSP_3585)</html:p>
			<html:p>GENE_LIST: RSP_0831; RSP_1513; RSP_0831; RSP_3585; </html:p>
			<html:p>SUBSYSTEM: Phenylalanine, tyrosine and tryptophan biosynthesis</html:p>
			<html:p>Equation: Indoleglycerol phosphate &lt;=&gt; Indole + D-Glyceraldehyde 3-phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0453" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0238" stoichiometry="1.0"/>
				<speciesReference species="CPD0091" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0607" name="prephenate dehydratase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0706</html:p>
			<html:p>GENE_LIST: RSP_0706; </html:p>
			<html:p>SUBSYSTEM: Phenylalanine, tyrosine and tryptophan biosynthesis</html:p>
			<html:p>Equation: L-Arogenate + H+ &lt;=&gt; L-Phenylalanine + H2O + CO2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0295" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0062" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0608" name="prephenate dehydratase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0706</html:p>
			<html:p>GENE_LIST: RSP_0706; </html:p>
			<html:p>SUBSYSTEM: Phenylalanine, tyrosine and tryptophan biosynthesis</html:p>
			<html:p>Equation: Prephenate + H+ &lt;=&gt; Phenylpyruvate + H2O + CO2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0167" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0645" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0609" name="aromatic amino acid aminotransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0886</html:p>
			<html:p>GENE_LIST: RSP_0886; </html:p>
			<html:p>SUBSYSTEM: Phenylalanine, tyrosine and tryptophan biosynthesis</html:p>
			<html:p>Equation: Oxaloacetate + L-Arogenate &lt;=&gt; L-Aspartate + Prephenate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0029" stoichiometry="1.0"/>
				<speciesReference species="CPD0295" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0040" stoichiometry="1.0"/>
				<speciesReference species="CPD0167" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0620" name="LHI-RC-LHII" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_0258 and RSP_6108) and (RSP_0257 and RSP_0256 and RSP_0255) and (RSP_6158 and RSP_6256 and RSP_0314 and RSP_1556)</html:p>
			<html:p>GENE_LIST: RSP_0258; RSP_6108; RSP_0257; RSP_0256; RSP_0255; RSP_6158; RSP_6256; RSP_0314; RSP_1556; </html:p>
			<html:p>SUBSYSTEM: Photosynthesis proteins</html:p>
			<html:p>Equation: 2 Photon + Ubiquinone + 2 Ferrocytochrome c + 2 H+ &lt;=&gt; Ubiquinol + 2 Ferricytochrome c</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0787" stoichiometry="2.0"/>
				<speciesReference species="CPD0217" stoichiometry="1.0"/>
				<speciesReference species="CPD0098" stoichiometry="2.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0215" stoichiometry="1.0"/>
				<speciesReference species="CPD0097" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0621" name="5-aminolevulinate synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2984 or RSP_3028</html:p>
			<html:p>GENE_LIST: RSP_2984; RSP_3028; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Succinyl-CoA + Glycine + H+ &lt;=&gt; 5-Aminolevulinate + CoA + CO2</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0071" stoichiometry="1.0"/>
				<speciesReference species="CPD0030" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0225" stoichiometry="1.0"/>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0622" name="uroporphyrinogen decarboxylase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0680</html:p>
			<html:p>GENE_LIST: RSP_0680; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Uroporphyrinogen III + 4 H+ &lt;=&gt; Coproporphyrinogen III + 4 CO2</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0323" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="4.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0439" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="4.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0623" name="magnesium chelatase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0274 and RSP_0273andRSP_0287</html:p>
			<html:p>GENE_LIST: RSP_0274; RSP_0273; RSP_0287; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: ATP + Protoporphyrin + Magnesium + H2O &lt;=&gt; ADP + Orthophosphate + Magnesium protoporphyrin + 2 H+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0401" stoichiometry="1.0"/>
				<speciesReference species="CPD0186" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0457" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0624" name="bacteriochlorophyll/chlorophyll a synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0279</html:p>
			<html:p>GENE_LIST: RSP_0279; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Chlorophyllide a + Phytyl diphosphate &lt;=&gt; Chlorophyll a + Diphosphate</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0398" stoichiometry="1.0"/>
				<speciesReference species="CPD0540" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0533" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0625" name="bacteriochlorophyll/chlorophyll a synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0279</html:p>
			<html:p>GENE_LIST: RSP_0279; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Bacteriochlorophyllide b + Phytyl diphosphate &lt;=&gt; Bacteriochlorophyll b + Diphosphate</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0048" stoichiometry="1.0"/>
				<speciesReference species="CPD0540" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1016" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0626" name="bacteriochlorophyll/chlorophyll a synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0279</html:p>
			<html:p>GENE_LIST: RSP_0279; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Bacteriochlorophyllide a + Phytyl diphosphate &lt;=&gt; Bacteriochlorophyll a + Diphosphate</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0037" stoichiometry="1.0"/>
				<speciesReference species="CPD0540" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1015" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0627" name="" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Bacteriochlorophyllide b + 2 H+ + Reduced Ferredoxin &lt;=&gt; Bacteriochlorophyllide a + Oxidized ferredoxin</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0048" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
				<speciesReference species="CPD0651" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0037" stoichiometry="1.0"/>
				<speciesReference species="CPD0652" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0628" name="uroporphyrinogen decarboxylase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0680</html:p>
			<html:p>GENE_LIST: RSP_0680; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Uroporphyrinogen I + 4H+ &lt;=&gt; Coproporphyrinogen I + 4 CO2</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0781" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="4.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0782" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="4.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0629" name="delta-aminolevulinic acid dehydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2848</html:p>
			<html:p>GENE_LIST: RSP_2848; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: 2 5-Aminolevulinate &lt;=&gt; Porphobilinogen + 2 H2O + H+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0225" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0310" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="2.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0630" name="coproporphyrinogen III oxidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0682 or RSP_3816</html:p>
			<html:p>GENE_LIST: RSP_0682; RSP_3816; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Coproporphyrinogen III + Oxygen + 2 H+ &lt;=&gt; Protoporphyrinogen IX + 2 CO2 + 2 H2O</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0439" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0325" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="2.0"/>
				<speciesReference species="CPD0001" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0631" name="coproporphyrinogen III oxidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0317 or RSP_0699 or RSP_1224</html:p>
			<html:p>GENE_LIST: RSP_0317; RSP_0699; RSP_1224; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Coproporphyrinogen III + 2 S-Adenosyl-L-methionine + 2 H+ &lt;=&gt; Protoporphyrinogen IX + 2 CO2 + 2 L-Methionine + 2 5'-Deoxyadenosine</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0439" stoichiometry="1.0"/>
				<speciesReference species="CPD0017" stoichiometry="2.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0325" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="2.0"/>
				<speciesReference species="CPD0057" stoichiometry="2.0"/>
				<speciesReference species="CPD0531" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0632" name="ferrochelatase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1197</html:p>
			<html:p>GENE_LIST: RSP_1197; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Protoporphyrin + Fe2+ &lt;=&gt; Heme + 2 H+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0401" stoichiometry="1.0"/>
				<speciesReference species="CPD0658" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0659" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0633" name="porphobilinogen deaminase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0679</html:p>
			<html:p>GENE_LIST: RSP_0679; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: 4 Porphobilinogen + H2O &lt;=&gt; Hydroxymethylbilane + 4 NH3</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0310" stoichiometry="4.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0318" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="4.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0634" name="protoheme IX farnesyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1827</html:p>
			<html:p>GENE_LIST: RSP_1827; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Heme + trans,trans-Farnesyl diphosphate + H2O &lt;=&gt; Heme O + Diphosphate</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0659" stoichiometry="1.0"/>
				<speciesReference species="CPD0233" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0121" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0635" name="bacteriochlorophyll synthase, 23 kDa subunit (BchJ)" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0280</html:p>
			<html:p>GENE_LIST: RSP_0280; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Divinylprotochlorophyllide + NADPH + H+ &lt;=&gt; Protochlorophyllide + NADP+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0685" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0662" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0636" name="putative cytochrome oxidase assembly factor" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3831</html:p>
			<html:p>GENE_LIST: RSP_3831; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Heme O + Oxygen &lt;=&gt; Heme A + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0121" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0056" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0637" name="aminotransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1569</html:p>
			<html:p>GENE_LIST: RSP_1569; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: 5-Aminolevulinate &lt;=&gt; (S)-4-Amino-5-oxopentanoate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0225" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0464" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0638" name="hypothetical protein" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_6208</html:p>
			<html:p>GENE_LIST: RSP_6208; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Hydroxymethylbilane &lt;=&gt; Uroporphyrinogen III + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0318" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0323" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0639" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: spontaneous</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Hydroxymethylbilane &lt;=&gt; Uroporphyrinogen I + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0318" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0781" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0640" name="uroporphyrin-III C-methyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2820 or RSP_1944</html:p>
			<html:p>GENE_LIST: RSP_2820; RSP_1944; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: 2 S-Adenosyl-L-methionine + Uroporphyrinogen III + H+ &lt;=&gt; 2 S-Adenosyl-L-homocysteine + Precorrin 2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0017" stoichiometry="2.0"/>
				<speciesReference species="CPD0323" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0019" stoichiometry="2.0"/>
				<speciesReference species="CPD0406" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0641" name="precorrin-2 C20-methyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2826</html:p>
			<html:p>GENE_LIST: RSP_2826; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: S-Adenosyl-L-methionine + Precorrin 2 &lt;=&gt; S-Adenosyl-L-homocysteine + Precorrin 3A</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0017" stoichiometry="1.0"/>
				<speciesReference species="CPD0406" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0019" stoichiometry="1.0"/>
				<speciesReference species="CPD0542" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0642" name="precorrin-3 methyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2824</html:p>
			<html:p>GENE_LIST: RSP_2824; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: S-Adenosyl-L-methionine + Precorrin 3B &lt;=&gt; S-Adenosyl-L-homocysteine + Precorrin 4 + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0017" stoichiometry="1.0"/>
				<speciesReference species="CPD0558" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0019" stoichiometry="1.0"/>
				<speciesReference species="CPD0559" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0643" name="precorrin-4 C11-methyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2821</html:p>
			<html:p>GENE_LIST: RSP_2821; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: S-Adenosyl-L-methionine + Precorrin 4 &lt;=&gt; S-Adenosyl-L-homocysteine + Precorrin 5</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0017" stoichiometry="1.0"/>
				<speciesReference species="CPD0559" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0019" stoichiometry="1.0"/>
				<speciesReference species="CPD0561" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0644" name="precorrin 6A synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2819</html:p>
			<html:p>GENE_LIST: RSP_2819; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Precorrin 6X + Acetate + S-Adenosyl-L-homocysteine + H+ &lt;=&gt; Precorrin 5 + S-Adenosyl-L-methionine + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0556" stoichiometry="1.0"/>
				<speciesReference species="CPD0027" stoichiometry="1.0"/>
				<speciesReference species="CPD0019" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0561" stoichiometry="1.0"/>
				<speciesReference species="CPD0017" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0645" name="cobalt-precorrin-6x reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2825</html:p>
			<html:p>GENE_LIST: RSP_2825; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Precorrin 6Y + NADP+ &lt;=&gt; Precorrin 6X + NADPH + 3 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0555" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0556" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="3.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0646" name="putative precorrin-6y C5,15-methyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2823</html:p>
			<html:p>GENE_LIST: RSP_2823; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: 2 S-Adenosyl-L-methionine + Precorrin 6Y &lt;=&gt; 2 S-Adenosyl-L-homocysteine + Precorrin 8X + CO2  + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0017" stoichiometry="2.0"/>
				<speciesReference species="CPD0555" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0019" stoichiometry="2.0"/>
				<speciesReference species="CPD0560" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0647" name="precorrin-8X methylmutase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_6217</html:p>
			<html:p>GENE_LIST: RSP_6217; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Precorrin 8X + H+&lt;=&gt; Hydrogenobyrinate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0560" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0557" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0648" name="cobyrinic acid a,c-diamide synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3185</html:p>
			<html:p>GENE_LIST: RSP_3185; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Hydrogenobyrinate + 2 L-Glutamine + 2 ATP + 2 H2O &lt;=&gt; Hydrogenobyrinate a,c diamide + 2 Orthophosphate + 2 L-Glutamate + 2 ADP + H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0557" stoichiometry="1.0"/>
				<speciesReference species="CPD0052" stoichiometry="2.0"/>
				<speciesReference species="CPD0002" stoichiometry="2.0"/>
				<speciesReference species="CPD0001" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0563" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="2.0"/>
				<speciesReference species="CPD0022" stoichiometry="2.0"/>
				<speciesReference species="CPD0008" stoichiometry="2.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0649" name="cobaltochelatase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2827 and RSP_1977and RSP_1976</html:p>
			<html:p>GENE_LIST: RSP_2827; RSP_1977; RSP_1976; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Hydrogenobyrinate a,c diamide + Cobalt ion + ATP + H2O &lt;=&gt; Cob(II)yrinate a,c diamide + Orthophosphate + ADP + 4 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0563" stoichiometry="1.0"/>
				<speciesReference species="CPD0129" stoichiometry="1.0"/>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0564" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="4.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0650" name="cob(I)yrinic acid a,c-diamide adenosyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2831</html:p>
			<html:p>GENE_LIST: RSP_2831; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: ATP + Cobinamide + H+ &lt;=&gt; Triphosphate + Adenosyl cobinamide</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0299" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0247" stoichiometry="1.0"/>
				<speciesReference species="CPD0567" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0651" name="cob(I)yrinic acid a,c-diamide adenosyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2831</html:p>
			<html:p>GENE_LIST: RSP_2831; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Cob(I)yrinate a,c diamide + ATP &lt;=&gt; Adenosyl cobyrinate a,c diamide + Triphosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0661" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0247" stoichiometry="1.0"/>
				<speciesReference species="CPD0565" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0652" name="cobyric acid synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0796</html:p>
			<html:p>GENE_LIST: RSP_0796; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Adenosyl cobyrinate a,c diamide + 4 L-Glutamine + 4 ATP + 4 H2O &lt;=&gt; Adenosyl cobyrinate hexaamide + 4 L-Glutamate + 4 Orthophosphate + 4 ADP + 3 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0565" stoichiometry="1.0"/>
				<speciesReference species="CPD0052" stoichiometry="4.0"/>
				<speciesReference species="CPD0002" stoichiometry="4.0"/>
				<speciesReference species="CPD0001" stoichiometry="4.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0566" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="4.0"/>
				<speciesReference species="CPD0009" stoichiometry="4.0"/>
				<speciesReference species="CPD0008" stoichiometry="4.0"/>
				<speciesReference species="CPD0063" stoichiometry="3.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0653" name="adenosylcobinamide-phosphate synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0430</html:p>
			<html:p>GENE_LIST: RSP_0430; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Adenosyl cobyrinate hexaamide + D-1-Aminopropan-2-ol O-phosphate + ATP &lt;=&gt; Adenosyl cobinamide phosphate + ADP + Orthophosphate + H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0566" stoichiometry="1.0"/>
				<speciesReference species="CPD0476" stoichiometry="1.0"/>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0568" stoichiometry="1.0"/>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0654" name="adenosylcobinamide-phosphate synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0430</html:p>
			<html:p>GENE_LIST: RSP_0430; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: ATP + Adenosyl cobyrinate hexaamide + (R)-1-Aminopropan-2-ol &lt;=&gt; ADP + Orthophosphate + Adenosyl cobinamide</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0566" stoichiometry="1.0"/>
				<speciesReference species="CPD1059" stoichiometry="1.0"/>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0567" stoichiometry="1.0"/>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0655" name="adenosylcobinamide kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0602</html:p>
			<html:p>GENE_LIST: RSP_0602; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Adenosyl cobinamide + ATP &lt;=&gt; Adenosyl cobinamide phosphate + ADP + H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0567" stoichiometry="1.0"/>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0568" stoichiometry="1.0"/>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0656" name="adenosylcobinamide kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0602</html:p>
			<html:p>GENE_LIST: RSP_0602; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Adenosyl cobinamide + GTP &lt;=&gt; Adenosyl cobinamide phosphate + GDP + H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0567" stoichiometry="1.0"/>
				<speciesReference species="CPD0036" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0568" stoichiometry="1.0"/>
				<speciesReference species="CPD0028" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0657" name="adenosylcobinamide kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0602</html:p>
			<html:p>GENE_LIST: RSP_0602; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Adenosyl cobinamide phosphate + GTP + H+ &lt;=&gt; Adenosine-GDP-cobinamide + Diphosphate</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0568" stoichiometry="1.0"/>
				<speciesReference species="CPD0036" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0569" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0658" name="cobalamin-5-phosphate synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2427</html:p>
			<html:p>GENE_LIST: RSP_2427; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Adenosine-GDP-cobinamide + alpha-Ribazole &lt;=&gt; Cobamide coenzyme + GMP + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0569" stoichiometry="1.0"/>
				<speciesReference species="CPD0543" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0138" stoichiometry="1.0"/>
				<speciesReference species="CPD0111" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0659" name="cob(II)yrinic acid a,c-diamide reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3218</html:p>
			<html:p>GENE_LIST: RSP_3218; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: 2 Cob(II)yrinate a,c diamide + Reduced FMN &lt;=&gt; 2 Cob(I)yrinate a,c diamide + FMN + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0564" stoichiometry="2.0"/>
				<speciesReference species="CPD0660" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0661" stoichiometry="2.0"/>
				<speciesReference species="CPD0049" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0660" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0789</html:p>
			<html:p>GENE_LIST: RSP_0789; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: N1-(5-Phospho-alpha-D-ribosyl)-5,6-dimethylbenzimidazole + H2O &lt;=&gt; alpha-Ribazole + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0517" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0543" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0661" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1508</html:p>
			<html:p>GENE_LIST: RSP_1508; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Protoporphyrinogen IX + 3 Oxygen &lt;=&gt; Protoporphyrin + 3 H2O2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0325" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="3.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0401" stoichiometry="1.0"/>
				<speciesReference species="CPD0024" stoichiometry="3.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0662" name="Mg-protoporphyrin IX methyl transferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0289</html:p>
			<html:p>GENE_LIST: RSP_0289; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: S-Adenosyl-L-methionine + Magnesium protoporphyrin &lt;=&gt; S-Adenosyl-L-homocysteine + Magnesium protoporphyrin monomethyl ester</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0017" stoichiometry="1.0"/>
				<speciesReference species="CPD0457" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0019" stoichiometry="1.0"/>
				<speciesReference species="CPD0499" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0663" name="magnesium-protoporphyrin IX monomethyl ester cyclase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0294</html:p>
			<html:p>GENE_LIST: RSP_0294; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Magnesium protoporphyrin monomethyl ester + NADPH + H+ + Oxygen &lt;=&gt; 13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester + NADP+ + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0499" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0683" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0664" name="protochlorophyllide reductase iron-sulfur ATP-binding protein" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0285 and RSP_0286 and RSP_0288</html:p>
			<html:p>GENE_LIST: RSP_0285; RSP_0286; RSP_0288; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Protochlorophyllide + ATP + H2O + H+ + Reduced Ferredoxin &lt;=&gt; Chlorophyllide a + ADP + Orthophosphate + Oxidized Ferredoxin</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0662" stoichiometry="1.0"/>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0651" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0398" stoichiometry="1.0"/>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0652" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0665" name="2-vinyl bacteriochlorophyllide hydratase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0284</html:p>
			<html:p>GENE_LIST: RSP_0284; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: 3-Vinylbacteriochlorophyllide a + H2O &lt;=&gt; 3-Hydroxyethylbacteriochlorophyllide a</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0663" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0664" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0666" name="chlorophyll synthesis pathway, BchC" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0263</html:p>
			<html:p>GENE_LIST: RSP_0263; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: 3-Hydroxyethylbacteriochlorophyllide a + Oxidized Ferredoxin &lt;=&gt; Bacteriochlorophyllide a + 2 H+ + Reduced Ferredoxin</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0664" stoichiometry="1.0"/>
				<speciesReference species="CPD0652" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0037" stoichiometry="1.0"/>
				<speciesReference species="CPD0651" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0667" name="geranylgeranyl hydrogenase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0277</html:p>
			<html:p>GENE_LIST: RSP_0277; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Geranylgeranyl diphosphate + 3 H+ + 3 NADPH &lt;=&gt; Phytyl diphosphate + 3 NADP+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0205" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="3.0"/>
				<speciesReference species="CPD0005" stoichiometry="3.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0540" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="3.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0668" name="isopentenyl-diphosphate delta-isomerase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0276</html:p>
			<html:p>GENE_LIST: RSP_0276; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Isopentenyl diphosphate &lt;=&gt; Dimethylallyl diphosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0100" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0160" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0669" name="2-vinyl bacteriochlorophyllide hydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0284</html:p>
			<html:p>GENE_LIST: RSP_0284; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Chlorophyllide + H2O &lt;=&gt; 3-Hydroxyethylchlorophyllide a</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0398" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0665" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0670" name="magnesium-protoporphyrin IX monomethyl ester cyclase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0294</html:p>
			<html:p>GENE_LIST: RSP_0294; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: 13(1)-Hydroxy-magnesium-protoporphyrin IX 13-monomethyl ester + NADPH + H+ + Oxygen &lt;=&gt; 13(1)-Oxo-magnesium-protoporphyrin IX 13-monomethyl ester + NADP+ + 2 H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0683" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0684" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0671" name="magnesium-protoporphyrin IX monomethyl ester cyclase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0294</html:p>
			<html:p>GENE_LIST: RSP_0294; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: 13(1)-Oxo-magnesium-protoporphyrin IX 13-monomethyl ester + NADPH + Oxygen &lt;=&gt; Divinylprotochlorophyllide + NADP+ + 2 H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0684" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0685" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0672" name="chlorophyllide reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0260 and RSP_0261 and RSP_0262</html:p>
			<html:p>GENE_LIST: RSP_0260; RSP_0261; RSP_0262; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Chlorophyllide a + ATP + H2O + Reduced Ferredoxin + H+  &lt;=&gt; 3-Vinylbacteriochlorophyllide a + ADP + Oxidized Ferredoxin +  Orthophosphate</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0398" stoichiometry="1.0"/>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0651" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0663" stoichiometry="1.0"/>
				<speciesReference species="CPD0652" stoichiometry="1.0"/>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0673" name="chlorophyllide reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0260 and RSP_0261 and RSP_0262</html:p>
			<html:p>GENE_LIST: RSP_0260; RSP_0261; RSP_0262; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: 3-Hydroxyethylchlorophyllide a + ATP + Reduced Ferredoxin + H+  &lt;=&gt; 3-Hydroxyethylbacteriochlorophyllide a + ADP + Oxidized Ferredoxin + Orthophosphate</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0665" stoichiometry="1.0"/>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0651" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0664" stoichiometry="1.0"/>
				<speciesReference species="CPD0652" stoichiometry="1.0"/>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0674" name="adenosylcobinamide amidohydrolase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2406</html:p>
			<html:p>GENE_LIST: RSP_2406; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Adenosyl cobinamide + H2O &lt;=&gt; Adenosyl cobyrinate hexaamide + (R)-1-Aminopropan-2-ol + H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0567" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0566" stoichiometry="1.0"/>
				<speciesReference species="CPD1059" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0676" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: spontaneous</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Propanoate metabolism</html:p>
			<html:p>Equation: (2S)-2-Isopropyl-3-oxosuccinate + H+ &lt;=&gt; 4-Methyl-2-oxopentanoate + CO2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1035" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1032" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0677" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Propanoate metabolism</html:p>
			<html:p>Equation: 2-Oxobutanoate + Orthophosphate + 0.5 Oxygen + H+ &lt;=&gt; Propanoyl phosphate + CO2 + H2O</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0085" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="0.5"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1050" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0678" name="propionyl-CoA carboxylase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2191 and RSP_2189</html:p>
			<html:p>GENE_LIST: RSP_2191; RSP_2189; </html:p>
			<html:p>SUBSYSTEM: Propanoate metabolism</html:p>
			<html:p>Equation: ATP + Propanoyl-CoA + HCO3- &lt;=&gt; ADP + Orthophosphate + (S)-Methylmalonyl-CoA + H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0079" stoichiometry="1.0"/>
				<speciesReference species="CPD0181" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0277" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0679" name="acyl-CoA sythetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1592 or RSP_0579</html:p>
			<html:p>GENE_LIST: RSP_1592; RSP_0579; </html:p>
			<html:p>SUBSYSTEM: Propanoate metabolism</html:p>
			<html:p>Equation: ATP + Propanoate + CoA &lt;=&gt; AMP + Diphosphate + Propanoyl-CoA</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0666" stoichiometry="1.0"/>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0079" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0680" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: spontaneous</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Propanoate metabolism</html:p>
			<html:p>Equation: (R)-3-Hydroxybutanoyl-CoA &lt;=&gt; Crotonoyl-CoA + H2O</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0606" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0951" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0681" name="crotonyl-CoA carboxylase/reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0960</html:p>
			<html:p>GENE_LIST: RSP_0960; </html:p>
			<html:p>SUBSYSTEM: Propanoate metabolism</html:p>
			<html:p>Equation: Crotonoyl-CoA + NADPH + CO2 &lt;=&gt; (2S)-Ethylmalonyl-CoA + NADP+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0951" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1063" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0682" name="methylmalonyl-CoA epimerase/ethylmalonyl-CoA epimerase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0812</html:p>
			<html:p>GENE_LIST: RSP_0812; </html:p>
			<html:p>SUBSYSTEM: Propanoate metabolism</html:p>
			<html:p>Equation: (2S)-Ethylmalonyl-CoA &lt;=&gt; (2R)-Ethylmalonyl-CoA</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1064" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0683" name="methylmalonyl-CoA epimerase/ethylmalonyl-CoA epimerase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0812</html:p>
			<html:p>GENE_LIST: RSP_0812; </html:p>
			<html:p>SUBSYSTEM: Propanoate metabolism</html:p>
			<html:p>Equation: (R)-Methylmalonyl-CoA &lt;=&gt; (S)-Methylmalonyl-CoA</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0667" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0277" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0684" name="methylmalonyl-CoA mutase/ethylmalonyl-CoA mutase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2192</html:p>
			<html:p>GENE_LIST: RSP_2192; </html:p>
			<html:p>SUBSYSTEM: Propanoate metabolism</html:p>
			<html:p>Equation: (R)-Methylmalonyl-CoA &lt;=&gt; Succinyl-CoA</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0667" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0071" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0685" name="methylmalonyl-CoA mutase/ethylmalonyl-CoA mutase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0961</html:p>
			<html:p>GENE_LIST: RSP_0961; </html:p>
			<html:p>SUBSYSTEM: Propanoate metabolism</html:p>
			<html:p>Equation: (2R)-Ethylmalonyl-CoA &lt;=&gt; (2S)-methylsuccinyl-coA</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1064" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1065" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0686" name="Methylsuccinyl-CoA dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1679</html:p>
			<html:p>GENE_LIST: RSP_1679; </html:p>
			<html:p>SUBSYSTEM: Propanoate metabolism</html:p>
			<html:p>Equation: (2S)-methylsuccinyl-coA + FAD &lt;=&gt; Mesaconyl-CoA + FADH2</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1065" stoichiometry="1.0"/>
				<speciesReference species="CPD0015" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1066" stoichiometry="1.0"/>
				<speciesReference species="CPD0368" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0687" name="mesaconyl-CoA hydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0973</html:p>
			<html:p>GENE_LIST: RSP_0973; </html:p>
			<html:p>SUBSYSTEM: Propanoate metabolism</html:p>
			<html:p>Equation: Mesaconyl-CoA + H2O &lt;=&gt; L-erythro-3-Methylmalyl-CoA</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1066" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1067" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0688" name="methylmalonyl-CoA carboxy-lyase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1771</html:p>
			<html:p>GENE_LIST: RSP_1771; </html:p>
			<html:p>SUBSYSTEM: Propanoate metabolism</html:p>
			<html:p>Equation: L-erythro-3-Methylmalyl-CoA &lt;=&gt; Propanoyl-CoA + Glyoxylate</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1067" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0079" stoichiometry="1.0"/>
				<speciesReference species="CPD0039" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0689" name="methylmalonyl-CoA carboxy-lyase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1771</html:p>
			<html:p>GENE_LIST: RSP_1771; </html:p>
			<html:p>SUBSYSTEM: Propanoate metabolism</html:p>
			<html:p>Equation: Malyl-CoA &lt;=&gt; Acetyl-CoA + Glyoxylate</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1068" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
				<speciesReference species="CPD0039" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0690" name="Malyl-CoA thioesterase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0970</html:p>
			<html:p>GENE_LIST: RSP_0970; </html:p>
			<html:p>SUBSYSTEM: Propanoate metabolism</html:p>
			<html:p>Equation: Malyl-CoA + H2O &lt;=&gt; (S)-Malate + CoA + H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1068" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0114" stoichiometry="1.0"/>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0691" name="methylmalonate-semialdehyde dehydrogenase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2962</html:p>
			<html:p>GENE_LIST: RSP_2962; </html:p>
			<html:p>SUBSYSTEM: Propanoate metabolism</html:p>
			<html:p>Equation: (S)-Methylmalonate semialdehyde + CoA + NAD+ &lt;=&gt; Propanoyl-CoA + CO2 + NADH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0849" stoichiometry="1.0"/>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0079" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0692" name="methylmalonate-semialdehyde dehydrogenase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2962</html:p>
			<html:p>GENE_LIST: RSP_2962; </html:p>
			<html:p>SUBSYSTEM: Propanoate metabolism</html:p>
			<html:p>Equation: 3-Oxopropanoate + CoA + NAD+ &lt;=&gt; Acetyl-CoA + CO2 + NADH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0152" stoichiometry="1.0"/>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0693" name="isopropylmalate/homocitrate synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2330</html:p>
			<html:p>GENE_LIST: RSP_2330; </html:p>
			<html:p>SUBSYSTEM: Propanoate metabolism</html:p>
			<html:p>Equation: Citramalyl-CoA &lt;=&gt; Pyruvate + Acetyl-CoA</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1069" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0694" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Propanoate metabolism</html:p>
			<html:p>Equation: Citramalyl-CoA &lt;=&gt; L-erythro-3-Methylmalyl-CoA</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1069" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1067" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0695" name="acetate kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1254</html:p>
			<html:p>GENE_LIST: RSP_1254; </html:p>
			<html:p>SUBSYSTEM: Propanoate metabolism</html:p>
			<html:p>Equation: ATP + Propanoate &lt;=&gt; ADP + Propanoyl phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0666" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD1050" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0696" name="phosphotransacetylase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_4009 or RSP_1255</html:p>
			<html:p>GENE_LIST: RSP_4009; RSP_1255; </html:p>
			<html:p>SUBSYSTEM: Propanoate metabolism</html:p>
			<html:p>Equation: Propanoyl-CoA + Orthophosphate &lt;=&gt; Propanoyl phosphate + CoA</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0079" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD1050" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0697" name="xanthine dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_3204 and RSP_3206 and RSP_3205) or (RSP_3554 and RSP_3555)</html:p>
			<html:p>GENE_LIST: RSP_3204; RSP_3206; RSP_3205; RSP_3554; RSP_3555; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: Xanthine + NAD+ + H2O &lt;=&gt; Urate + NADH + H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0214" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0670" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0698" name="xanthine dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_3204 and RSP_3206 and RSP_3205) or (RSP_3554 and RSP_3555)</html:p>
			<html:p>GENE_LIST: RSP_3204; RSP_3206; RSP_3205; RSP_3554; RSP_3555; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: Hypoxanthine + NAD+ + H2O &lt;=&gt; Xanthine + NADH + H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0171" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0214" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0699" name="phosphoribosyl pyrophosphate synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2301</html:p>
			<html:p>GENE_LIST: RSP_2301; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: ATP + D-Ribose 5-phosphate &lt;=&gt; AMP + 5-Phospho-alpha-D-ribose + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0090" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0092" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0700" name="amidophosphoribosyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2454</html:p>
			<html:p>GENE_LIST: RSP_2454; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: 5-Phosphoribosylamine + Diphosphate + L-Glutamate &lt;=&gt; L-Glutamine + 5-Phospho-alpha-D-ribose 1-diphosphate + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0432" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0052" stoichiometry="1.0"/>
				<speciesReference species="CPD0092" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0701" name="phosphoribosylamine--glycine ligase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1847</html:p>
			<html:p>GENE_LIST: RSP_1847; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: ATP + 5-Phosphoribosylamine + Glycine &lt;=&gt; ADP + Orthophosphate + 5'-Phosphoribosylglycinamide +  H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0432" stoichiometry="1.0"/>
				<speciesReference species="CPD0030" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0469" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0702" name="phosphoribosylglycinamide formyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1970</html:p>
			<html:p>GENE_LIST: RSP_1970; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: 10-Formyltetrahydrofolate + 5'-Phosphoribosylglycinamide &lt;=&gt; Tetrahydrofolate + 5'-Phosphoribosyl-N-formylglycinamide + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0159" stoichiometry="1.0"/>
				<speciesReference species="CPD0469" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0080" stoichiometry="1.0"/>
				<speciesReference species="CPD0490" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0703" name="phosphoribosylformylglycinamidine (FGAM) synthetase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2127 and RSP_2128 and RSP_2951</html:p>
			<html:p>GENE_LIST: RSP_2127; RSP_2128; RSP_2951; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: ATP + 5'-Phosphoribosyl-N-formylglycinamide + L-Glutamine + H2O &lt;=&gt; ADP + Orthophosphate + 2-(Formamido)-N1-(5'-phosphoribosyl)acetamidine + L-Glutamate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0490" stoichiometry="1.0"/>
				<speciesReference species="CPD0052" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0505" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0704" name="phosphoribosylaminoimidazole synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1969</html:p>
			<html:p>GENE_LIST: RSP_1969; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: ATP + 2-(Formamido)-N1-(5'-phosphoribosyl)acetamidine &lt;=&gt; ADP + Orthophosphate + Aminoimidazole ribotide + 2H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0505" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0444" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0705" name="phosphoribosylaminoimidazole carboxylase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1570</html:p>
			<html:p>GENE_LIST: RSP_1570; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: ATP + Aminoimidazole ribotide + HCO3- &lt;=&gt; ADP + Orthophosphate + 5-Carboxyamino-1-(5-phospho-D-ribosyl)imidazole + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0444" stoichiometry="1.0"/>
				<speciesReference species="CPD0181" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0855" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0706" name="N5-carboxyaminoimidazole ribonucleotide mutase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1571</html:p>
			<html:p>GENE_LIST: RSP_1571; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: 5-Carboxyamino-1-(5-phospho-D-ribosyl)imidazole &lt;=&gt; 1-(5-Phospho-D-ribosyl)-5-amino-4-imidazolecarboxylate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0855" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0515" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0707" name="phosphoribosylaminoimidazole-succinocarboxamide synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2126 or RSP_2258</html:p>
			<html:p>GENE_LIST: RSP_2126; RSP_2258; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: ATP + 1-(5-Phospho-D-ribosyl)-5-amino-4-imidazolecarboxylate + L-Aspartate &lt;=&gt; ADP + Orthophosphate + 1-(5'-Phosphoribosyl)-5-amino-4-(N-succinocarboxamide)-imidazole + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0515" stoichiometry="1.0"/>
				<speciesReference species="CPD0040" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0519" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0708" name="adenylosuccinate lyase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2221</html:p>
			<html:p>GENE_LIST: RSP_2221; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: N6-(1,2-Dicarboxyethyl)-AMP &lt;=&gt; Fumarate + AMP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0465" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0095" stoichiometry="1.0"/>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0709" name="adenylosuccinate lyase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2221</html:p>
			<html:p>GENE_LIST: RSP_2221; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: 1-(5'-Phosphoribosyl)-5-amino-4-(N-succinocarboxamide)-imidazole &lt;=&gt; Fumarate + 1-(5'-Phosphoribosyl)-5-amino-4-imidazolecarboxamide</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0519" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0095" stoichiometry="1.0"/>
				<speciesReference species="CPD0626" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0710" name="phosphoribosylaminoimidazolecarboxamide formyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1100</html:p>
			<html:p>GENE_LIST: RSP_1100; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: 10-Formyltetrahydrofolate + 1-(5'-Phosphoribosyl)-5-amino-4-imidazolecarboxamide &lt;=&gt; Tetrahydrofolate + 1-(5'-Phosphoribosyl)-5-formamido-4-imidazolecarboxamide</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0159" stoichiometry="1.0"/>
				<speciesReference species="CPD0626" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0080" stoichiometry="1.0"/>
				<speciesReference species="CPD0668" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0711" name="adenine phosphoribosyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1836</html:p>
			<html:p>GENE_LIST: RSP_1836; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: AMP + Diphosphate &lt;=&gt; Adenine + 5-Phospho-alpha-D-ribose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0112" stoichiometry="1.0"/>
				<speciesReference species="CPD0092" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0712" name="adenine phosphoribosyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1836 or RSP_2786 or RSP_2342</html:p>
			<html:p>GENE_LIST: RSP_1836; RSP_2786; RSP_2342; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: GMP + Diphosphate &lt;=&gt; Guanine + 5-Phospho-alpha-D-ribose 1-diphosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0111" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0162" stoichiometry="1.0"/>
				<speciesReference species="CPD0092" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0713" name="adenine phosphoribosyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1836</html:p>
			<html:p>GENE_LIST: RSP_1836; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: 1-(5'-Phosphoribosyl)-5-amino-4-imidazolecarboxamide + Diphosphate + H+ &lt;=&gt; 5-Amino-4-imidazolecarboxyamide + 5-Phospho-alpha-D-ribose 1-diphosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0626" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0856" stoichiometry="1.0"/>
				<speciesReference species="CPD0092" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0714" name="5-nucleotidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0955 or RSP_2545</html:p>
			<html:p>GENE_LIST: RSP_0955; RSP_2545; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: AMP + H2O &lt;=&gt; Adenosine + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0146" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0715" name="5-nucleotidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0955 or RSP_2545</html:p>
			<html:p>GENE_LIST: RSP_0955; RSP_2545; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: IMP + H2O &lt;=&gt; Inosine + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0101" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0182" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0716" name="5-nucleotidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0955 or RSP_2545</html:p>
			<html:p>GENE_LIST: RSP_0955; RSP_2545; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: GMP + H2O &lt;=&gt; Guanosine + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0111" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0857" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0717" name="5-nucleotidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0955 or RSP_2545</html:p>
			<html:p>GENE_LIST: RSP_0955; RSP_2545; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: Xanthosine 5'-phosphate + H2O &lt;=&gt; Xanthosine + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0265" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0860" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0718" name="5-nucleotidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0955 or RSP_2545</html:p>
			<html:p>GENE_LIST: RSP_0955; RSP_2545; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: dGMP + H2O &lt;=&gt; Deoxyguanosine + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0864" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0193" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0719" name="5-nucleotidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0955 or RSP_2545</html:p>
			<html:p>GENE_LIST: RSP_0955; RSP_2545; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: dAMP + H2O &lt;=&gt; Deoxyadenosine + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0865" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0866" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0720" name="stationary phase survival protein SurE" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2545</html:p>
			<html:p>GENE_LIST: RSP_2545; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: 3'-AMP + H2O &lt;=&gt; Adenosine + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0867" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0146" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0721" name="stationary phase survival protein SurE" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2545</html:p>
			<html:p>GENE_LIST: RSP_2545; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: 3'-GMP + H2O &lt;=&gt; Guanosine + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0869" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0857" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0722" name="purine nucleoside phosphorylase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2207</html:p>
			<html:p>GENE_LIST: RSP_2207; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: Adenosine + Orthophosphate &lt;=&gt; Adenine + alpha-D-Ribose 1-phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0146" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0112" stoichiometry="1.0"/>
				<speciesReference species="CPD0258" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0723" name="purine nucleoside phosphorylase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2207</html:p>
			<html:p>GENE_LIST: RSP_2207; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: Inosine + Orthophosphate &lt;=&gt; Hypoxanthine + alpha-D-Ribose 1-phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0182" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0171" stoichiometry="1.0"/>
				<speciesReference species="CPD0258" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0724" name="purine nucleoside phosphorylase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2207</html:p>
			<html:p>GENE_LIST: RSP_2207; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: Guanosine + Orthophosphate &lt;=&gt; Guanine + alpha-D-Ribose 1-phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0857" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0162" stoichiometry="1.0"/>
				<speciesReference species="CPD0258" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0725" name="purine nucleoside phosphorylase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2207</html:p>
			<html:p>GENE_LIST: RSP_2207; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: Xanthosine + Orthophosphate &lt;=&gt; Xanthine + alpha-D-Ribose 1-phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0860" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0214" stoichiometry="1.0"/>
				<speciesReference species="CPD0258" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0726" name="purine nucleoside phosphorylase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2207</html:p>
			<html:p>GENE_LIST: RSP_2207; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: Deoxyguanosine + Orthophosphate &lt;=&gt; Guanine + 2-Deoxy-D-ribose 1-phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0193" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0162" stoichiometry="1.0"/>
				<speciesReference species="CPD0272" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0727" name="purine nucleoside phosphorylase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2207</html:p>
			<html:p>GENE_LIST: RSP_2207; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: Deoxyadenosine + Orthophosphate &lt;=&gt; Adenine + 2-Deoxy-D-ribose 1-phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0866" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0112" stoichiometry="1.0"/>
				<speciesReference species="CPD0272" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0728" name="purine nucleoside phosphorylase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2207</html:p>
			<html:p>GENE_LIST: RSP_2207; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: Deoxyinosine + Orthophosphate &lt;=&gt; Hypoxanthine + 2-Deoxy-D-ribose 1-phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0256" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0171" stoichiometry="1.0"/>
				<speciesReference species="CPD0272" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0729" name="nucleoside hydrolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2914</html:p>
			<html:p>GENE_LIST: RSP_2914; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: Adenosine + H2O &lt;=&gt; Adenine + D-Ribose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0146" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0112" stoichiometry="1.0"/>
				<speciesReference species="CPD0094" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0730" name="nucleoside hydrolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2914</html:p>
			<html:p>GENE_LIST: RSP_2914; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: Guanosine + H2O &lt;=&gt; Guanine + D-Ribose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0857" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0162" stoichiometry="1.0"/>
				<speciesReference species="CPD0094" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0731" name="nucleoside hydrolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2914</html:p>
			<html:p>GENE_LIST: RSP_2914; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: Inosine + H2O &lt;=&gt; Hypoxanthine + D-Ribose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0182" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0171" stoichiometry="1.0"/>
				<speciesReference species="CPD0094" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0732" name="nucleoside hydrolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2914</html:p>
			<html:p>GENE_LIST: RSP_2914; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: Xanthosine + H2O &lt;=&gt; Xanthine + D-Ribose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0860" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0214" stoichiometry="1.0"/>
				<speciesReference species="CPD0094" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0733" name="hypoxanthine phosphoribosyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2786</html:p>
			<html:p>GENE_LIST: RSP_2786; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: IMP + Diphosphate &lt;=&gt; Hypoxanthine + 5-Phospho-alpha-D-ribose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0101" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0171" stoichiometry="1.0"/>
				<speciesReference species="CPD0092" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0734" name="inosine-5-monophosphate dehydrogenase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2868</html:p>
			<html:p>GENE_LIST: RSP_2868; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: IMP + NAD+ + H2O &lt;=&gt; Xanthosine 5'-phosphate + NADH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0101" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0265" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0735" name="nucleoside diphosphate kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2894</html:p>
			<html:p>GENE_LIST: RSP_2894; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: ATP + GDP &lt;=&gt; ADP + GTP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0028" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0036" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0736" name="nucleoside diphosphate kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2894</html:p>
			<html:p>GENE_LIST: RSP_2894; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: ATP + IDP &lt;=&gt; ADP + ITP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0218" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0201" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0737" name="nucleoside diphosphate kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2894</html:p>
			<html:p>GENE_LIST: RSP_2894; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: ATP + dADP &lt;=&gt; ADP + dATP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0672" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0102" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0738" name="nucleoside diphosphate kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2894</html:p>
			<html:p>GENE_LIST: RSP_2894; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: ATP + dGDP &lt;=&gt; ADP + dGTP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0671" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0180" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0739" name="nucleoside diphosphate kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2894</html:p>
			<html:p>GENE_LIST: RSP_2894; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: ATP + dIDP &lt;=&gt; ADP + dITP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0031" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD1017" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0740" name="nucleoside triphosphate pyrophosphohydrolase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2912</html:p>
			<html:p>GENE_LIST: RSP_2912; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: GTP + H2O &lt;=&gt; GMP + Diphosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0036" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0111" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0741" name="nucleoside triphosphate pyrophosphohydrolase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2912</html:p>
			<html:p>GENE_LIST: RSP_2912; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: ITP + H2O &lt;=&gt; IMP + Diphosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0201" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0101" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0742" name="nucleoside triphosphate pyrophosphohydrolase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2912</html:p>
			<html:p>GENE_LIST: RSP_2912; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: dGTP + H2O &lt;=&gt; dGMP + Diphosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0180" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0864" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0743" name="nucleoside triphosphate pyrophosphohydrolase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2912</html:p>
			<html:p>GENE_LIST: RSP_2912; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: XTP + H2O &lt;=&gt; Xanthosine 5'-phosphate + Diphosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1018" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0265" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0744" name="nucleoside triphosphate pyrophosphohydrolase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2912</html:p>
			<html:p>GENE_LIST: RSP_2912; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: dITP + H2O &lt;=&gt; 2'-Deoxyinosine 5'-phosphate + Diphosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1017" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1019" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0745" name="xanthine-guanine phosphoribosyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2342 or RSP_2786</html:p>
			<html:p>GENE_LIST: RSP_2342; RSP_2786; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: Xanthosine 5'-phosphate + Diphosphate &lt;=&gt; Xanthine + 5-Phospho-alpha-D-ribose 1-diphosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0265" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0214" stoichiometry="1.0"/>
				<speciesReference species="CPD0092" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0746" name="GMP synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0005</html:p>
			<html:p>GENE_LIST: RSP_0005; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: ATP + Xanthosine 5'-phosphate + L-Glutamine + H2O &lt;=&gt; AMP + Diphosphate + GMP + L-Glutamate + 2 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0265" stoichiometry="1.0"/>
				<speciesReference species="CPD0052" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0111" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0747" name="guanine deaminase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1896</html:p>
			<html:p>GENE_LIST: RSP_1896; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: Guanine + H2O + H+ &lt;=&gt; Xanthine + NH3</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0162" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0214" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0748" name="guanylate kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2919</html:p>
			<html:p>GENE_LIST: RSP_2919; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: ATP + GMP &lt;=&gt; ADP + GDP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0111" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0028" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0749" name="guanylate kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2919</html:p>
			<html:p>GENE_LIST: RSP_2919; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: ATP + dGMP &lt;=&gt; ADP + dGDP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0864" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0671" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0750" name="ribonucleotide-diphosphate reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2495 or RSP_3547</html:p>
			<html:p>GENE_LIST: RSP_2495; RSP_3547; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: dGDP + Thioredoxin disulfide + H2O &lt;=&gt; GDP + Thioredoxin</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0671" stoichiometry="1.0"/>
				<speciesReference species="CPD0198" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0028" stoichiometry="1.0"/>
				<speciesReference species="CPD0197" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0751" name="ribonucleotide-diphosphate reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2495 or RSP_3547</html:p>
			<html:p>GENE_LIST: RSP_2495; RSP_3547; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: dADP + Thioredoxin disulfide + H2O &lt;=&gt; Thioredoxin + ADP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0672" stoichiometry="1.0"/>
				<speciesReference species="CPD0198" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0197" stoichiometry="1.0"/>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0752" name="deoxyguanosinetriphosphate triphosphohydrolase-like protein" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1621 or RSP_3644 or RSP_2659</html:p>
			<html:p>GENE_LIST: RSP_1621; RSP_3644; RSP_2659; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: dGTP + H2O &lt;=&gt; Deoxyguanosine + Triphosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0180" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0193" stoichiometry="1.0"/>
				<speciesReference species="CPD0247" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0753" name="RelA/SpoT family protein" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1670</html:p>
			<html:p>GENE_LIST: RSP_1670; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: ATP + GTP &lt;=&gt; AMP + Guanosine 3'-diphosphate 5'-triphosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0036" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0497" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0755" name="adenylosuccinate synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0366</html:p>
			<html:p>GENE_LIST: RSP_0366; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: GTP + IMP + L-Aspartate &lt;=&gt; GDP + Orthophosphate + N6-(1,2-Dicarboxyethyl)-AMP + 2 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0036" stoichiometry="1.0"/>
				<speciesReference species="CPD0101" stoichiometry="1.0"/>
				<speciesReference species="CPD0040" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0028" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0465" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0756" name="adenosine deaminase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1597</html:p>
			<html:p>GENE_LIST: RSP_1597; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: Adenosine + H2O + H+&lt;=&gt; Inosine + NH3</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0146" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0182" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0757" name="adenosine deaminase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1597</html:p>
			<html:p>GENE_LIST: RSP_1597; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: Deoxyadenosine + H2O + H+ &lt;=&gt; Deoxyinosine + NH3</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0866" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0256" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0758" name="AMP nucleosidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1387</html:p>
			<html:p>GENE_LIST: RSP_1387; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: AMP + H2O &lt;=&gt; Adenine + D-Ribose 5-phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0112" stoichiometry="1.0"/>
				<speciesReference species="CPD0090" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0759" name="adenine deaminase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0985</html:p>
			<html:p>GENE_LIST: RSP_0985; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: Adenine + H2O + H+ &lt;=&gt; Hypoxanthine + NH3</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0112" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0171" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0760" name="2,3-cyclic-nucleotide 2-phosphodiesterase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0709</html:p>
			<html:p>GENE_LIST: RSP_0709; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: 2',3'-Cyclic AMP + H2O &lt;=&gt; 3'-AMP + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1021" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0867" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0761" name="2,3-cyclic-nucleotide 2-phosphodiesterase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0709</html:p>
			<html:p>GENE_LIST: RSP_0709; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: 2',3'-Cyclic GMP + H2O &lt;=&gt; Guanosine 3'-phosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1024" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0869" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0762" name="adenylate kinase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1736 or RSP_0578</html:p>
			<html:p>GENE_LIST: RSP_1736; RSP_0578; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: ATP + AMP &lt;=&gt; 2 ADP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0763" name="adenylate kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1736 or RSP_0578</html:p>
			<html:p>GENE_LIST: RSP_1736; RSP_0578; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: ATP + dAMP &lt;=&gt; ADP + dADP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0865" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0672" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0764" name="putative deoxyribonucleotide triphosphate pyrophosphatase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1222</html:p>
			<html:p>GENE_LIST: RSP_1222; </html:p>
			<html:p>SUBSYSTEM: Thiamine metabolism</html:p>
			<html:p>Equation: Thiamin diphosphate + H2O &lt;=&gt; Thiamin monophosphate + Orthophosphate + 2 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0055" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0326" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0765" name="putative deoxyribonucleotide triphosphate pyrophosphatase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1222</html:p>
			<html:p>GENE_LIST: RSP_1222; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: ATP + H2O &lt;=&gt; ADP + Orthophosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0766" name="transthyretin-like protein" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1555</html:p>
			<html:p>GENE_LIST: RSP_1555; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: 5-Hydroxyisourate + H2O &lt;=&gt; 5-Hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0579" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0582" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0767" name="ureidoglycolate hydrolase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1552</html:p>
			<html:p>GENE_LIST: RSP_1552; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: (-)-Ureidoglycolate + H2O + 2 H+ &lt;=&gt; Glyoxylate + 2 NH3 + CO2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0255" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0039" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="2.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0768" name="thioredoxin reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1576</html:p>
			<html:p>GENE_LIST: RSP_1576; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: Thioredoxin + NADP+ &lt;=&gt; Thioredoxin disulfide + NADPH + H+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0197" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0198" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0769" name="purine nucleoside phosphorylase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2207 or RSP_1595</html:p>
			<html:p>GENE_LIST: RSP_2207; RSP_1595; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: Deoxyuridine + Orthophosphate &lt;=&gt; Uracil + 2-Deoxy-D-ribose 1-phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0237" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0083" stoichiometry="1.0"/>
				<speciesReference species="CPD0272" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0770" name="nucleoside diphosphate kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2894</html:p>
			<html:p>GENE_LIST: RSP_2894; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: ATP + UDP &lt;=&gt; ADP + UTP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0014" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0059" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0771" name="nucleoside diphosphate kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2894</html:p>
			<html:p>GENE_LIST: RSP_2894; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: ATP + CDP &lt;=&gt; ADP + CTP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0087" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0051" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0772" name="nucleoside diphosphate kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2894</html:p>
			<html:p>GENE_LIST: RSP_2894; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: ATP + dTDP &lt;=&gt; ADP + dTTP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0209" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0236" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0773" name="nucleoside diphosphate kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2894</html:p>
			<html:p>GENE_LIST: RSP_2894; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: ATP + dCDP &lt;=&gt; ADP + dCTP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0674" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0173" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0774" name="nucleoside diphosphate kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2894</html:p>
			<html:p>GENE_LIST: RSP_2894; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: ATP + dUDP &lt;=&gt; ADP + dUTP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0673" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0675" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0775" name="nucleoside triphosphate pyrophosphohydrolase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2912</html:p>
			<html:p>GENE_LIST: RSP_2912; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: UTP + H2O &lt;=&gt; UMP + Diphosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0059" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0082" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0776" name="nucleoside triphosphate pyrophosphohydrolase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2912 or RSP_0598</html:p>
			<html:p>GENE_LIST: RSP_2912; RSP_0598; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: dUTP + H2O &lt;=&gt; dUMP + Diphosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0675" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0211" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0777" name="ribonucleotide-diphosphate reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2495 or RSP_3547</html:p>
			<html:p>GENE_LIST: RSP_2495; RSP_3547; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: dUDP + Thioredoxin disulfide + H2O &lt;=&gt; Thioredoxin + UDP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0673" stoichiometry="1.0"/>
				<speciesReference species="CPD0198" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0197" stoichiometry="1.0"/>
				<speciesReference species="CPD0014" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0778" name="ribonucleotide-diphosphate reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2495 or RSP_3547</html:p>
			<html:p>GENE_LIST: RSP_2495; RSP_3547; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: dCDP + Thioredoxin disulfide + H2O &lt;=&gt; Thioredoxin + CDP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0674" stoichiometry="1.0"/>
				<speciesReference species="CPD0198" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0197" stoichiometry="1.0"/>
				<speciesReference species="CPD0087" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0779" name="2,3-cyclic-nucleotide 2-phosphodiesterase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0709</html:p>
			<html:p>GENE_LIST: RSP_0709; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: 2',3'-Cyclic UMP + H2O &lt;=&gt; 3'-UMP + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1023" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0868" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0780" name="2,3-cyclic-nucleotide 2-phosphodiesterase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0709</html:p>
			<html:p>GENE_LIST: RSP_0709; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: 2',3'-Cyclic CMP + H2O &lt;=&gt; 3'-CMP + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1022" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0870" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0781" name="IMP cyclohydrolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1100</html:p>
			<html:p>GENE_LIST: RSP_1100; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: IMP + H2O &lt;=&gt; 1-(5'-Phosphoribosyl)-5-formamido-4-imidazolecarboxamide</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0101" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0668" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0782" name="5-nucleotidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0955 or RSP_2545</html:p>
			<html:p>GENE_LIST: RSP_0955; RSP_2545; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: CMP + H2O &lt;=&gt; Cytidine + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0045" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0240" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0783" name="5-nucleotidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0955 or RSP_2545</html:p>
			<html:p>GENE_LIST: RSP_0955; RSP_2545; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: UMP + H2O &lt;=&gt; Uridine + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0082" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0184" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0784" name="5-nucleotidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0955 or RSP_2545</html:p>
			<html:p>GENE_LIST: RSP_0955; RSP_2545; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: dCMP + H2O &lt;=&gt; Deoxycytidine + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0862" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0863" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0785" name="5-nucleotidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0955 or RSP_2545</html:p>
			<html:p>GENE_LIST: RSP_0955; RSP_2545; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: dTMP + H2O &lt;=&gt; Thymidine + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0210" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0148" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0786" name="stationary phase survival protein SurE" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2545</html:p>
			<html:p>GENE_LIST: RSP_2545; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: 3'-UMP + H2O &lt;=&gt; Uridine + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0868" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0184" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0787" name="stationary phase survival protein SurE" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2545</html:p>
			<html:p>GENE_LIST: RSP_2545; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: 3'-CMP + H2O &lt;=&gt; Cytidine + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0870" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0240" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0788" name="dihydroorotase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1003 or RSP_1930</html:p>
			<html:p>GENE_LIST: RSP_1003; RSP_1930; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: (S)-Dihydroorotate + H2O &lt;=&gt; N-Carbamoyl-L-aspartate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0195" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0228" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0789" name="dihydroorotate dehydrogenase 2" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0957</html:p>
			<html:p>GENE_LIST: RSP_0957; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: (S)-Dihydroorotate + Oxygen &lt;=&gt; Orotate + H2O2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0195" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0183" stoichiometry="1.0"/>
				<speciesReference species="CPD0024" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0790" name="orotate phosphoribosyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1929</html:p>
			<html:p>GENE_LIST: RSP_1929; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: Orotidine 5'-phosphate + Diphosphate &lt;=&gt; Orotate + 5-Phospho-alpha-D-ribose 1-diphosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0334" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0183" stoichiometry="1.0"/>
				<speciesReference species="CPD0092" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0791" name="orotidine 5-phosphate decarboxylase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1404</html:p>
			<html:p>GENE_LIST: RSP_1404; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: Orotidine 5'-phosphate + H+ &lt;=&gt; UMP + CO2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0334" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0082" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0792" name="cytidylate kinase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3591</html:p>
			<html:p>GENE_LIST: RSP_3591; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: ATP + CMP &lt;=&gt; ADP + CDP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0045" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0087" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0793" name="cytidylate kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3591</html:p>
			<html:p>GENE_LIST: RSP_3591; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: ATP + dCMP &lt;=&gt; ADP + dCDP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0862" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0674" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0794" name="uridylate kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2705 or RSP_3591</html:p>
			<html:p>GENE_LIST: RSP_2705; RSP_3591; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: ATP + UMP &lt;=&gt; ADP + UDP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0082" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0014" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0795" name="CTP synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0368</html:p>
			<html:p>GENE_LIST: RSP_0368; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: ATP + UTP + NH3 &lt;=&gt; ADP + Orthophosphate + CTP + 2H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0059" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0051" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0796" name="2-deoxycytidine 5-triphosphate deaminase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2609</html:p>
			<html:p>GENE_LIST: RSP_2609; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: CTP + H2O + H+ &lt;=&gt; UTP + NH3</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0051" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0059" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0797" name="2-deoxycytidine 5-triphosphate deaminase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2609</html:p>
			<html:p>GENE_LIST: RSP_2609; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: dCTP + H2O + H+ &lt;=&gt; dUTP + NH3</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0173" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0675" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0798" name="uracil phosphoribosyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1598</html:p>
			<html:p>GENE_LIST: RSP_1598; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: UMP + Diphosphate &lt;=&gt; Uracil + 5-Phospho-alpha-D-ribose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0082" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0083" stoichiometry="1.0"/>
				<speciesReference species="CPD0092" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0799" name="phenylhydantoinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0183 or RSP_3462</html:p>
			<html:p>GENE_LIST: RSP_0183; RSP_3462; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: 5,6-Dihydrouracil + H2O &lt;=&gt; 3-Ureidopropionate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0224" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0414" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0800" name="phenylhydantoinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0183 or RSP_3462</html:p>
			<html:p>GENE_LIST: RSP_0183; RSP_3462; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: 5,6-Dihydrothymine + H2O &lt;=&gt; 3-Ureidoisobutyrate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0534" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0922" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0801" name="cytosine deaminase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0341</html:p>
			<html:p>GENE_LIST: RSP_0341; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: Cytosine + H2O + H+&lt;=&gt; Uracil + NH3</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0213" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0083" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0802" name="cytosine deaminase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0341</html:p>
			<html:p>GENE_LIST: RSP_0341; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: 5-Methylcytosine + H2O + H+ &lt;=&gt; Thymine + NH3</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0535" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0130" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0805" name="thymidylate synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0390</html:p>
			<html:p>GENE_LIST: RSP_0390; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: dUMP + 5,10-Methylenetetrahydrofolate &lt;=&gt; Dihydrofolate + dTMP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0211" stoichiometry="1.0"/>
				<speciesReference species="CPD0110" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0221" stoichiometry="1.0"/>
				<speciesReference species="CPD0210" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0806" name="cytidine deaminase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1594 or RSP_2267</html:p>
			<html:p>GENE_LIST: RSP_1594; RSP_2267; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: Cytidine + H2O + H+ &lt;=&gt; Uridine + NH3</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0240" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0184" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0807" name="cytidine deaminase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1594 or RSP_2267</html:p>
			<html:p>GENE_LIST: RSP_1594; RSP_2267; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: Deoxycytidine + H2O + H+ &lt;=&gt; Deoxyuridine + NH3</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0863" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0237" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0808" name="thymidine phosphorylase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1595</html:p>
			<html:p>GENE_LIST: RSP_1595; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: Thymidine + Orthophosphate &lt;=&gt; Thymine + 2-Deoxy-D-ribose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0148" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0130" stoichiometry="1.0"/>
				<speciesReference species="CPD0272" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0810" name="thymidylate kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0551</html:p>
			<html:p>GENE_LIST: RSP_0551; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: ATP + dTMP &lt;=&gt; ADP + dTDP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0210" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0209" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0811" name="thymidylate kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0551</html:p>
			<html:p>GENE_LIST: RSP_0551; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: ATP + dUMP &lt;=&gt; ADP + dUDP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0211" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0673" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0812" name="phosphoenolpyruvate carboxykinase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1680</html:p>
			<html:p>GENE_LIST: RSP_1680; </html:p>
			<html:p>SUBSYSTEM: Pyruvate metabolism</html:p>
			<html:p>Equation: ATP + Oxaloacetate &lt;=&gt; ADP + Phosphoenolpyruvate + CO2</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0029" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0058" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0813" name="pyruvate carboxylase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2090</html:p>
			<html:p>GENE_LIST: RSP_2090; </html:p>
			<html:p>SUBSYSTEM: Pyruvate metabolism</html:p>
			<html:p>Equation: ATP + Pyruvate + HCO3- &lt;=&gt; ADP + Orthophosphate + Oxaloacetate + H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
				<speciesReference species="CPD0181" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0029" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0814" name="acetyl-coenzyme A synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0579</html:p>
			<html:p>GENE_LIST: RSP_0579; </html:p>
			<html:p>SUBSYSTEM: Pyruvate metabolism</html:p>
			<html:p>Equation: ATP + Acetate + CoA &lt;=&gt; AMP + Diphosphate + Acetyl-CoA</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0027" stoichiometry="1.0"/>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0815" name="dihydrolipoamide dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2968 or RSP_0962</html:p>
			<html:p>GENE_LIST: RSP_2968; RSP_0962; </html:p>
			<html:p>SUBSYSTEM: Pyruvate metabolism</html:p>
			<html:p>Equation: Enzyme N6-(dihydrolipoyl)lysine + NAD+ &lt;=&gt; Enzyme N6-(lipoyl)lysine + NADH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0587" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0586" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0816" name="dihydrolipoamide dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2968 or RSP_0962</html:p>
			<html:p>GENE_LIST: RSP_2968; RSP_0962; </html:p>
			<html:p>SUBSYSTEM: Pyruvate metabolism</html:p>
			<html:p>Equation: Dihydrolipoylprotein + NAD+ &lt;=&gt; Lipoylprotein + NADH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0466" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0391" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0817" name="acetate kinase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1254</html:p>
			<html:p>GENE_LIST: RSP_1254; </html:p>
			<html:p>SUBSYSTEM: Pyruvate metabolism</html:p>
			<html:p>Equation: ATP + Acetate &lt;=&gt; ADP + Acetyl phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0027" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0155" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0818" name="phosphotransacetylase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_4009 or RSP_1255</html:p>
			<html:p>GENE_LIST: RSP_4009; RSP_1255; </html:p>
			<html:p>SUBSYSTEM: Pyruvate metabolism</html:p>
			<html:p>Equation: Acetyl-CoA + Orthophosphate &lt;=&gt; CoA + Acetyl phosphate</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0155" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0819" name="acetyl-CoA carboxylase biotin" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0191</html:p>
			<html:p>GENE_LIST: RSP_0191; </html:p>
			<html:p>SUBSYSTEM: Pyruvate metabolism</html:p>
			<html:p>Equation: ATP + Holo-[carboxylase] + HCO3- &lt;=&gt; ADP + Orthophosphate + Carboxybiotin-carboxyl-carrier protein + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0554" stoichiometry="1.0"/>
				<speciesReference species="CPD0181" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0491" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0820" name="acetyl-CoA hydrolase/transferase family protein" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0029</html:p>
			<html:p>GENE_LIST: RSP_0029; </html:p>
			<html:p>SUBSYSTEM: Pyruvate metabolism</html:p>
			<html:p>Equation: Acetyl-CoA + H2O &lt;=&gt; CoA + Acetate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0027" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0821" name="lactate dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0829</html:p>
			<html:p>GENE_LIST: RSP_0829; </html:p>
			<html:p>SUBSYSTEM: Pyruvate metabolism</html:p>
			<html:p>Equation: (S)-Lactate + FMN + H+ &lt;=&gt; Pyruvate + Reduced FMN</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0135" stoichiometry="1.0"/>
				<speciesReference species="CPD0049" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
				<speciesReference species="CPD0660" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0822" name="D-lactate dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0407</html:p>
			<html:p>GENE_LIST: RSP_0407; </html:p>
			<html:p>SUBSYSTEM: Pyruvate metabolism</html:p>
			<html:p>Equation: (R)-Lactate + NAD+ &lt;=&gt; Pyruvate + NADH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0169" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0824" name="lactoylglutathione lyase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3237 or RSP_0392</html:p>
			<html:p>GENE_LIST: RSP_3237; RSP_0392; </html:p>
			<html:p>SUBSYSTEM: Pyruvate metabolism</html:p>
			<html:p>Equation: (R)-S-Lactoylglutathione &lt;=&gt; Glutathione + Methylglyoxal</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0450" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0041" stoichiometry="1.0"/>
				<speciesReference species="CPD0248" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0825" name="putative hydroxyacylglutathione hydrolase (glyoxalase II) (GLX II) protein" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2294 or RSP_0204</html:p>
			<html:p>GENE_LIST: RSP_2294; RSP_0204; </html:p>
			<html:p>SUBSYSTEM: Pyruvate metabolism</html:p>
			<html:p>Equation: (R)-S-Lactoylglutathione + H2O &lt;=&gt; Glutathione + (R)-Lactate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0450" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0041" stoichiometry="1.0"/>
				<speciesReference species="CPD0169" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0826" name="malic enzyme" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1217 or RSP_1593</html:p>
			<html:p>GENE_LIST: RSP_1217; RSP_1593; </html:p>
			<html:p>SUBSYSTEM: Pyruvate metabolism</html:p>
			<html:p>Equation: (S)-Malate + NADP+ &lt;=&gt; Pyruvate + CO2 + NADPH</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0114" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0827" name="pyruvate phosphate dikinase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1859</html:p>
			<html:p>GENE_LIST: RSP_1859; </html:p>
			<html:p>SUBSYSTEM: Pyruvate metabolism</html:p>
			<html:p>Equation: ATP + Pyruvate + Orthophosphate &lt;=&gt; AMP + Phosphoenolpyruvate + Diphosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0058" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0828" name="isopropylmalate/homocitrate synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_4159 or RSP_2330 or RSP_2723</html:p>
			<html:p>GENE_LIST: RSP_4159; RSP_2330; RSP_2723; </html:p>
			<html:p>SUBSYSTEM: Pyruvate metabolism</html:p>
			<html:p>Equation: (2S)-2-Isopropylmalate + CoA + H+ &lt;=&gt; Acetyl-CoA + 3-Methyl-2-oxobutanoic</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0407" stoichiometry="1.0"/>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
				<speciesReference species="CPD0109" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0829" name="GTP cyclohydrolase II / 3,4-dihydroxy-2-butanone 4-phosphate synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0846 or RSP_0757</html:p>
			<html:p>GENE_LIST: RSP_0846; RSP_0757; </html:p>
			<html:p>SUBSYSTEM: Riboflavin metabolism</html:p>
			<html:p>Equation: D-Ribulose 5-phosphate &lt;=&gt; 3,4-Dihydroxy-2-butanone 4-phosphate + Formate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0142" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1051" stoichiometry="1.0"/>
				<speciesReference species="CPD0046" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0830" name="GTP cyclohydrolase II / 3,4-dihydroxy-2-butanone 4-phosphate synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0846 or RSP_0757</html:p>
			<html:p>GENE_LIST: RSP_0846; RSP_0757; </html:p>
			<html:p>SUBSYSTEM: Riboflavin metabolism</html:p>
			<html:p>Equation: GTP + 3 H2O &lt;=&gt; Formate + 2,5-Diamino-6-(5'-phosphoribosylamino)-4-pyrimidineone + Diphosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0036" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="3.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0046" stoichiometry="1.0"/>
				<speciesReference species="CPD0366" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0831" name="diaminohydroxyphosphoribosylaminopyrimidine deaminase / 5-amino-6-(5-phosphoribosylamino)uracil reductase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0393</html:p>
			<html:p>GENE_LIST: RSP_0393; </html:p>
			<html:p>SUBSYSTEM: Riboflavin metabolism</html:p>
			<html:p>Equation: 2,5-Diamino-6-(5'-phosphoribosylamino)-4-pyrimidineone + H2O &lt;=&gt; 5-Amino-6-(5'-phosphoribosylamino)uracil + NH3</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0366" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0358" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0832" name="diaminohydroxyphosphoribosylaminopyrimidine deaminase / 5-amino-6-(5-phosphoribosylamino)uracil reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0393</html:p>
			<html:p>GENE_LIST: RSP_0393; </html:p>
			<html:p>SUBSYSTEM: Riboflavin metabolism</html:p>
			<html:p>Equation: 5-Amino-6-(5'-phosphoribitylamino)uracil + NADP+ &lt;=&gt; 5-Amino-6-(5'-phosphoribosylamino)uracil + NADPH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0494" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0358" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0833" name="6,7-dimethyl-8-ribityllumazine synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0756</html:p>
			<html:p>GENE_LIST: RSP_0756; </html:p>
			<html:p>SUBSYSTEM: Riboflavin metabolism</html:p>
			<html:p>Equation: 5-Amino-6-(1-D-ribitylamino)uracil + 3,4-Dihydroxy-2-butanone 4-phosphate &lt;=&gt; 6,7-Dimethyl-8-(1-D-ribityl)lumazine + orthophosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0512" stoichiometry="1.0"/>
				<speciesReference species="CPD1051" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0487" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="2.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0834" name="riboflavin synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0758</html:p>
			<html:p>GENE_LIST: RSP_0758; </html:p>
			<html:p>SUBSYSTEM: Riboflavin metabolism</html:p>
			<html:p>Equation: 2 6,7-Dimethyl-8-(1-D-ribityl)lumazine &lt;=&gt; Riboflavin + 5-Amino-6-(1-D-ribitylamino)uracil</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0487" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0168" stoichiometry="1.0"/>
				<speciesReference species="CPD0512" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0835" name="FMN adenylyltransferase / riboflavin kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2304</html:p>
			<html:p>GENE_LIST: RSP_2304; </html:p>
			<html:p>SUBSYSTEM: Riboflavin metabolism</html:p>
			<html:p>Equation: ATP + Riboflavin &lt;=&gt; ADP + FMN + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0168" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0049" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0836" name="FMN adenylyltransferase / riboflavin kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2304</html:p>
			<html:p>GENE_LIST: RSP_2304; </html:p>
			<html:p>SUBSYSTEM: Riboflavin metabolism</html:p>
			<html:p>Equation: ATP + FMN + 2 H+ &lt;=&gt; Diphosphate + FAD</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0049" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0015" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0837" name="nicotinate-nucleotide--dimethylbenzimidazole phosphoribosyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2428</html:p>
			<html:p>GENE_LIST: RSP_2428; </html:p>
			<html:p>SUBSYSTEM: Riboflavin metabolism</html:p>
			<html:p>Equation: Nicotinate D-ribonucleotide + Dimethylbenzimidazole &lt;=&gt; Nicotinate + N1-(5-Phospho-alpha-D-ribosyl)-5,6-dimethylbenzimidazole + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0344" stoichiometry="1.0"/>
				<speciesReference species="CPD0433" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0166" stoichiometry="1.0"/>
				<speciesReference species="CPD0517" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0838" name="putative selenocysteine lyase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0431</html:p>
			<html:p>GENE_LIST: RSP_0431; </html:p>
			<html:p>SUBSYSTEM: Selenoamino acid metabolism</html:p>
			<html:p>Equation: L-Selenocysteine + H+ + Reduced ferredoxin  &lt;=&gt; Selenide + L-Alanine + Oxidized ferredoxin</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0994" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0651" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0371" stoichiometry="1.0"/>
				<speciesReference species="CPD0033" stoichiometry="1.0"/>
				<speciesReference species="CPD0652" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0841" name="alpha amylase domain-containing protein" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1370</html:p>
			<html:p>GENE_LIST: RSP_1370; </html:p>
			<html:p>SUBSYSTEM: Starch and sucrose metabolism</html:p>
			<html:p>Equation: Maltose + H2O &lt;=&gt; 2 D-Glucose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0145" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0026" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0842" name="" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1370</html:p>
			<html:p>GENE_LIST: RSP_1370; </html:p>
			<html:p>SUBSYSTEM: Starch and sucrose metabolism</html:p>
			<html:p>Equation: Sucrose + H2O &lt;=&gt; D-Fructose + D-Glucose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0070" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0075" stoichiometry="1.0"/>
				<speciesReference species="CPD0026" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0843" name="putative beta-glucosidase A" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2874</html:p>
			<html:p>GENE_LIST: RSP_2874; </html:p>
			<html:p>SUBSYSTEM: Starch and sucrose metabolism</html:p>
			<html:p>Equation: Cellobiose + H2O &lt;=&gt; 2 D-Glucose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0134" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0026" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0844" name="OtsA trehalose-6-phosphate synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0948</html:p>
			<html:p>GENE_LIST: RSP_0948; </html:p>
			<html:p>SUBSYSTEM: Starch and sucrose metabolism</html:p>
			<html:p>Equation: UDP-glucose + D-Glucose 6-phosphate &lt;=&gt; UDP + alpha,alpha'-Trehalose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0025" stoichiometry="1.0"/>
				<speciesReference species="CPD0072" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0014" stoichiometry="1.0"/>
				<speciesReference species="CPD0280" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0845" name="putative trehalose-6-phosphate phosphatase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0949</html:p>
			<html:p>GENE_LIST: RSP_0949; </html:p>
			<html:p>SUBSYSTEM: Starch and sucrose metabolism</html:p>
			<html:p>Equation: alpha,alpha'-Trehalose 6-phosphate + H2O &lt;=&gt; alpha,alpha-Trehalose + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0280" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0327" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0846" name="putative trehalose synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2446</html:p>
			<html:p>GENE_LIST: RSP_2446; </html:p>
			<html:p>SUBSYSTEM: Starch and sucrose metabolism</html:p>
			<html:p>Equation: Maltose &lt;=&gt; alpha,alpha-Trehalose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0145" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0327" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0847" name="glycogen synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2885</html:p>
			<html:p>GENE_LIST: RSP_2885; </html:p>
			<html:p>SUBSYSTEM: Starch and sucrose metabolism</html:p>
			<html:p>Equation: ADP-glucose &lt;=&gt; ADP + Glycogen + H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0243" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0284" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0849" name="glycogen phosphorylase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2887</html:p>
			<html:p>GENE_LIST: RSP_2887; </html:p>
			<html:p>SUBSYSTEM: Starch and sucrose metabolism</html:p>
			<html:p>Equation: Glycogen + Orthophosphate &lt;=&gt; D-Glucose 1-phosphate</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0284" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0081" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0854" name="glucose-1-phosphate thymidylyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3848</html:p>
			<html:p>GENE_LIST: RSP_3848; </html:p>
			<html:p>SUBSYSTEM: Polyketide sugar unit biosynthesis</html:p>
			<html:p>Equation: dTTP + D-Glucose 1-phosphate + H+ &lt;=&gt; Diphosphate + dTDP-glucose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0236" stoichiometry="1.0"/>
				<speciesReference species="CPD0081" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0297" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0855" name="dTDP-glucose 4,6-dehydratase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3844 or RSP_0514 or RSP_0160</html:p>
			<html:p>GENE_LIST: RSP_3844; RSP_0514; RSP_0160; </html:p>
			<html:p>SUBSYSTEM: Polyketide sugar unit biosynthesis</html:p>
			<html:p>Equation: DTDP-glucose &lt;=&gt; 4,6-Dideoxy-4-oxo-dTDP-D-glucose + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0297" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0581" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0856" name="dTDP-4-dehydrorhamnose 3,5-epimerase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0024 or RSP_3843</html:p>
			<html:p>GENE_LIST: RSP_0024; RSP_3843; </html:p>
			<html:p>SUBSYSTEM: Polyketide sugar unit biosynthesis</html:p>
			<html:p>Equation: 4,6-Dideoxy-4-oxo-dTDP-D-glucose &lt;=&gt; dTDP-4-dehydro-6-deoxy-L-mannose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0581" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0279" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0857" name="dTDP-4-dehydrorhamnose reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3845</html:p>
			<html:p>GENE_LIST: RSP_3845; </html:p>
			<html:p>SUBSYSTEM: Polyketide sugar unit biosynthesis</html:p>
			<html:p>Equation: dTDP-4-dehydro-6-deoxy-L-mannose + NADPH + H+ &lt;=&gt; dTDP-6-deoxy-L-mannose + NADP+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0279" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0442" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0858" name="2-oxoglutarate dehydrogenase E1 component" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0965</html:p>
			<html:p>GENE_LIST: RSP_0965; </html:p>
			<html:p>SUBSYSTEM: Succinate metabolism</html:p>
			<html:p>Equation: 2-Oxoglutarate + Thiamin diphosphate &lt;=&gt; 3-Carboxy-1-hydroxypropyl-ThPP + CO2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
				<speciesReference species="CPD0055" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0538" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0859" name="2-oxoglutarate dehydrogenase E1 component" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0965</html:p>
			<html:p>GENE_LIST: RSP_0965; </html:p>
			<html:p>SUBSYSTEM: Succinate metabolism</html:p>
			<html:p>Equation: 3-Carboxy-1-hydroxypropyl-ThPP + Enzyme N6-(lipoyl)lysine + 2H+ &lt;=&gt; [Dihydrolipoyllysine-residue succinyltransferase] S-succinyldihydrolipoyllysine + Thiamin diphosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0538" stoichiometry="1.0"/>
				<speciesReference species="CPD0586" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0592" stoichiometry="1.0"/>
				<speciesReference species="CPD0055" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0860" name="2-oxoglutarate dehydrogenase E1 component" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0965</html:p>
			<html:p>GENE_LIST: RSP_0965; </html:p>
			<html:p>SUBSYSTEM: Succinate metabolism</html:p>
			<html:p>Equation: 2-Oxoadipate + Enzyme N6-(lipoyl)lysine + 2 H+ &lt;=&gt; [Dihydrolipoyllysine-residue succinyltransferase] S-glutaryldihydrolipoyllysine + CO2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1047" stoichiometry="1.0"/>
				<speciesReference species="CPD0586" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1048" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0861" name="2-oxoglutarate dehydrogenase E1 component" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0965</html:p>
			<html:p>GENE_LIST: RSP_0965; </html:p>
			<html:p>SUBSYSTEM: Succinate metabolism</html:p>
			<html:p>Equation: 2-Oxoadipate + CoA + NAD+ &lt;=&gt; Glutaryl-CoA + CO2 + NADH</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1047" stoichiometry="1.0"/>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0950" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0862" name="dihydrolipoamide acetyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0964</html:p>
			<html:p>GENE_LIST: RSP_0964; </html:p>
			<html:p>SUBSYSTEM: Succinate metabolism</html:p>
			<html:p>Equation: Succinyl-CoA + Enzyme N6-(dihydrolipoyl)lysine + H+ &lt;=&gt; CoA + [Dihydrolipoyllysine-residue succinyltransferase]S-succinyldihydrolipoyllysine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0071" stoichiometry="1.0"/>
				<speciesReference species="CPD0587" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0592" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0863" name="dihydrolipoamide acetyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0964</html:p>
			<html:p>GENE_LIST: RSP_0964; </html:p>
			<html:p>SUBSYSTEM: Succinate metabolism</html:p>
			<html:p>Equation: Glutaryl-CoA + Enzyme N6-(dihydrolipoyl)lysine + H+ &lt;=&gt; CoA + [Dihydrolipoyllysine-residue succinyltransferase] S-glutaryldihydrolipoyllysine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0950" stoichiometry="1.0"/>
				<speciesReference species="CPD0587" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD1048" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0864" name="succinyl-CoA synthetase (ADP-forming)" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0966 and RSP_0967</html:p>
			<html:p>GENE_LIST: RSP_0966; RSP_0967; </html:p>
			<html:p>SUBSYSTEM: Succinate metabolism</html:p>
			<html:p>Equation: ATP + Succinate + CoA &lt;=&gt; ADP + Orthophosphate + Succinyl-CoA</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0034" stoichiometry="1.0"/>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0071" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0865" name="phosphoadenosine phosphosulfate reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1941</html:p>
			<html:p>GENE_LIST: RSP_1941; </html:p>
			<html:p>SUBSYSTEM: Sulfur metabolism</html:p>
			<html:p>Equation: Thioredoxin + 3'-Phosphoadenylyl sulfate &lt;=&gt; Thioredoxin disulfide + Sulfite + Adenosine 3',5'-bisphosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0197" stoichiometry="1.0"/>
				<speciesReference species="CPD0043" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0198" stoichiometry="1.0"/>
				<speciesReference species="CPD0074" stoichiometry="1.0"/>
				<speciesReference species="CPD0044" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0866" name="sulfite/nitrite reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1942</html:p>
			<html:p>GENE_LIST: RSP_1942; </html:p>
			<html:p>SUBSYSTEM: Sulfur metabolism</html:p>
			<html:p>Equation: Hydrogen sulfide + 3 Oxidized ferredoxin + 3 H2O &lt;=&gt; Sulfite + 3 Reduced ferredoxin + 8 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0179" stoichiometry="1.0"/>
				<speciesReference species="CPD0652" stoichiometry="3.0"/>
				<speciesReference species="CPD0001" stoichiometry="3.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0074" stoichiometry="1.0"/>
				<speciesReference species="CPD0651" stoichiometry="3.0"/>
				<speciesReference species="CPD0063" stoichiometry="8.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0868" name="hydroxymethylglutaryl-CoA lyase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2510</html:p>
			<html:p>GENE_LIST: RSP_2510; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine biosynthesis</html:p>
			<html:p>Equation: (S)-3-Hydroxy-3-methylglutaryl-CoA &lt;=&gt; Acetyl-CoA + Acetoacetate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0207" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
				<speciesReference species="CPD0123" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0869" name="3-ketoacid CoA transferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1914 and RSP_1913</html:p>
			<html:p>GENE_LIST: RSP_1914; RSP_1913; </html:p>
			<html:p>SUBSYSTEM: Succinate metabolism</html:p>
			<html:p>Equation: Succinyl-CoA + Acetoacetate &lt;=&gt; Succinate + Acetoacetyl-CoA</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0071" stoichiometry="1.0"/>
				<speciesReference species="CPD0123" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0034" stoichiometry="1.0"/>
				<speciesReference species="CPD0194" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0870" name="sulfoacetaldehyde acetyltransferase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_4011</html:p>
			<html:p>GENE_LIST: RSP_4011; </html:p>
			<html:p>SUBSYSTEM: Taurine and hypotaurine metabolism</html:p>
			<html:p>Equation: Sulfoacetaldehyde + Orthophosphate &lt;=&gt; Acetyl phosphate + Sulfite + H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1049" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0155" stoichiometry="1.0"/>
				<speciesReference species="CPD0074" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0871" name="FAD dependent oxidoreductase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_4012</html:p>
			<html:p>GENE_LIST: RSP_4012; </html:p>
			<html:p>SUBSYSTEM: Taurine and hypotaurine metabolism</html:p>
			<html:p>Equation: Taurine + 2-Oxoglutarate + Oxygen &lt;=&gt; Sulfite + Aminoacetaldehyde + Succinate + CO2 + H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0676" stoichiometry="1.0"/>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0074" stoichiometry="1.0"/>
				<speciesReference species="CPD0677" stoichiometry="1.0"/>
				<speciesReference species="CPD0034" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0872" name="1-deoxy-D-xylulose-5-phosphate synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0254 or RSP_1134</html:p>
			<html:p>GENE_LIST: RSP_0254; RSP_1134; </html:p>
			<html:p>SUBSYSTEM: Terpenoid backbone biosynthesis</html:p>
			<html:p>Equation: Pyruvate + D-Glyceraldehyde 3-phosphate + H+ &lt;=&gt; 1-Deoxy-D-xylulose 5-phosphate + CO2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
				<speciesReference species="CPD0091" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0577" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0873" name="1-deoxy-D-xylulose 5-phosphate reductoisomerase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2709</html:p>
			<html:p>GENE_LIST: RSP_2709; </html:p>
			<html:p>SUBSYSTEM: Terpenoid backbone biosynthesis</html:p>
			<html:p>Equation: 2-C-Methyl-D-erythritol 4-phosphate + NADP+ &lt;=&gt; 1-Deoxy-D-xylulose 5-phosphate + NADPH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0574" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0577" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0874" name="4-diphosphocytidyl-2C-methyl-D-erythritol synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2835</html:p>
			<html:p>GENE_LIST: RSP_2835; </html:p>
			<html:p>SUBSYSTEM: Terpenoid backbone biosynthesis</html:p>
			<html:p>Equation: 2-C-Methyl-D-erythritol 4-phosphate + CTP + H+ &lt;=&gt; 4-(Cytidine 5'-diphospho)-2-C-methyl-D-erythritol + Diphosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0574" stoichiometry="1.0"/>
				<speciesReference species="CPD0051" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0575" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0875" name="4-diphosphocytidyl-2-C-methyl-D-erythritol kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1779</html:p>
			<html:p>GENE_LIST: RSP_1779; </html:p>
			<html:p>SUBSYSTEM: Terpenoid backbone biosynthesis</html:p>
			<html:p>Equation: 4-(Cytidine 5'-diphospho)-2-C-methyl-D-erythritol + ATP &lt;=&gt; 2-Phospho-4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol + ADP</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0575" stoichiometry="1.0"/>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0576" stoichiometry="1.0"/>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0876" name="2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_6071</html:p>
			<html:p>GENE_LIST: RSP_6071; </html:p>
			<html:p>SUBSYSTEM: Terpenoid backbone biosynthesis</html:p>
			<html:p>Equation: 2-Phospho-4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol &lt;=&gt; 2-C-Methyl-D-erythritol 2,4-cyclodiphosphate + CMP + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0576" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0678" stoichiometry="1.0"/>
				<speciesReference species="CPD0045" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0877" name="4-hydroxy-3-methylbut-2-en-1-yl diphosphate synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2982</html:p>
			<html:p>GENE_LIST: RSP_2982; </html:p>
			<html:p>SUBSYSTEM: Terpenoid backbone biosynthesis</html:p>
			<html:p>Equation: 2-C-Methyl-D-erythritol 2,4-cyclodiphosphate + Reduced ferredoxin + H+ &lt;=&gt; 1-Hydroxy-2-methyl-2-butenyl 4-diphosphate + H2O + Oxidized ferredoxin</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0678" stoichiometry="1.0"/>
				<speciesReference species="CPD0651" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0679" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0652" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0878" name="4-hydroxy-3-methylbut-2-enyl diphosphate reductase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1666</html:p>
			<html:p>GENE_LIST: RSP_1666; </html:p>
			<html:p>SUBSYSTEM: Terpenoid backbone biosynthesis</html:p>
			<html:p>Equation: 1-Hydroxy-2-methyl-2-butenyl 4-diphosphate + NADPH + H+ &lt;=&gt; Isopentenyl diphosphate + NADP+ + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0679" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0100" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0879" name="4-hydroxy-3-methylbut-2-enyl diphosphate reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1666</html:p>
			<html:p>GENE_LIST: RSP_1666; </html:p>
			<html:p>SUBSYSTEM: Terpenoid backbone biosynthesis</html:p>
			<html:p>Equation: 1-Hydroxy-2-methyl-2-butenyl 4-diphosphate + NADPH + H+ &lt;=&gt; Dimethylallyl diphosphate + NADP+ + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0679" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0160" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0880" name="geranylgeranyl pyrophosphate synthase/polyprenyl synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0750</html:p>
			<html:p>GENE_LIST: RSP_0750; </html:p>
			<html:p>SUBSYSTEM: Terpenoid backbone biosynthesis</html:p>
			<html:p>Equation: trans,trans-Farnesyl diphosphate + 5 Isopentenyl diphosphate &lt;=&gt; all-trans-Octaprenyl diphosphate + 5 Diphosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0233" stoichiometry="1.0"/>
				<speciesReference species="CPD0100" stoichiometry="5.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0680" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="5.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0881" name="undecaprenyl pyrophosphate synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2707</html:p>
			<html:p>GENE_LIST: RSP_2707; </html:p>
			<html:p>SUBSYSTEM: Terpenoid backbone biosynthesis</html:p>
			<html:p>Equation: trans,trans-Farnesyl diphosphate + Isopentenyl diphosphate + H+ &lt;=&gt; trans,trans,cis-Geranylgeranyl diphosphate + Diphosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0233" stoichiometry="1.0"/>
				<speciesReference species="CPD0100" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0573" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0882" name="undecaprenyl pyrophosphate synthetase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2707</html:p>
			<html:p>GENE_LIST: RSP_2707; </html:p>
			<html:p>SUBSYSTEM: Terpenoid backbone biosynthesis</html:p>
			<html:p>Equation: trans,trans,cis-Geranylgeranyl diphosphate + 7 Isopentenyl diphosphate &lt;=&gt; di-trans,poly-cis-Undecaprenyl diphosphate + 7 Diphosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0573" stoichiometry="1.0"/>
				<speciesReference species="CPD0100" stoichiometry="7.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0501" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="7.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0883" name="phosphomethylpyrimidine kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0647</html:p>
			<html:p>GENE_LIST: RSP_0647; </html:p>
			<html:p>SUBSYSTEM: Thiamine metabolism</html:p>
			<html:p>Equation: ATP + 4-Amino-2-methyl-5-phosphomethylpyrimidine &lt;=&gt; ADP + 2-Methyl-4-amino-5-hydroxymethylpyrimidine diphosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0500" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0516" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0884" name="phosphomethylpyrimidine kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0647</html:p>
			<html:p>GENE_LIST: RSP_0647; </html:p>
			<html:p>SUBSYSTEM: Thiamine metabolism</html:p>
			<html:p>Equation: ATP + 4-Amino-5-hydroxymethyl-2-methylpyrimidine &lt;=&gt; ADP + 4-Amino-2-methyl-5-phosphomethylpyrimidine + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0362" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0500" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0885" name="putative hydoxyethylthiazole kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0649</html:p>
			<html:p>GENE_LIST: RSP_0649; </html:p>
			<html:p>SUBSYSTEM: Thiamine metabolism</html:p>
			<html:p>Equation: ATP + 5-(2-Hydroxyethyl)-4-methylthiazole &lt;=&gt; ADP + 4-Methyl-5-(2-phosphoethyl)-thiazole + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0484" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0486" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0886" name="thiamine-phosphate pyrophosphorylase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0648 or RSP_3828</html:p>
			<html:p>GENE_LIST: RSP_0648; RSP_3828; </html:p>
			<html:p>SUBSYSTEM: Thiamine metabolism</html:p>
			<html:p>Equation: 2-Methyl-4-amino-5-hydroxymethylpyrimidine diphosphate + 4-Methyl-5-(2-phosphoethyl)-thiazole + 2 H+ &lt;=&gt; Diphosphate + Thiamin phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0516" stoichiometry="1.0"/>
				<speciesReference species="CPD0486" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0326" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0887" name="Fructose transport via PEP:Pyr PTS" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1786 and RSP_1788</html:p>
			<html:p>GENE_LIST: RSP_1786; RSP_1788; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: D-fructose[p] + Phosphoenolpyruvate &lt;=&gt; Fructose-1-phosphate + Pyruvate</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0768" stoichiometry="1.0"/>
				<speciesReference species="CPD0058" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0330" stoichiometry="1.0"/>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0888" name="ABC L-glutamate transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1747 and RSP_1748 and RSP_1749 and RSP_1750</html:p>
			<html:p>GENE_LIST: RSP_1747; RSP_1748; RSP_1749; RSP_1750; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + L-glutamate[p] &lt;=&gt; ADP + H+ + Orthophosphate + L-glutamate</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0772" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0889" name="ABC L-aspartate transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1747 and RSP_1748 and RSP_1749 and RSP_1750</html:p>
			<html:p>GENE_LIST: RSP_1747; RSP_1748; RSP_1749; RSP_1750; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + L-aspartate[p] &lt;=&gt; ADP + H+ + Orthophosphate + L-aspartate</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0774" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0040" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0890" name="ABC L-glutamine transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_1747 and RSP_1748 and RSP_1749 and RSP_1750) or (RSP_0371 and RSP_0372 and RSP_0373 and RSP_0374)</html:p>
			<html:p>GENE_LIST: RSP_1747; RSP_1748; RSP_1749; RSP_1750; RSP_0371; RSP_0372; RSP_0373; RSP_0374; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + L-glutamine[p] &lt;=&gt; ADP + H+ + Orthophosphate + L-glutamine</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0796" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0052" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0891" name="Pyruvate transport via Na+ symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0097 and RSP_6094 and RSP_0099</html:p>
			<html:p>GENE_LIST: RSP_0097; RSP_6094; RSP_0099; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Pyruvate[p] + 2 Sodium[p] &lt;=&gt; Pyruvate + 2 Sodium</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0894" stoichiometry="1.0"/>
				<speciesReference species="CPD0877" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
				<speciesReference species="CPD0876" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0892" name="2-Oxobutanoate transport via Na+ symport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0097 and RSP_6094 and RSP_0099</html:p>
			<html:p>GENE_LIST: RSP_0097; RSP_6094; RSP_0099; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 2-Oxobutanoate[p] + 2 Sodium[p] &lt;=&gt; 2-Oxobutanoate + 2 Sodium</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0896" stoichiometry="1.0"/>
				<speciesReference species="CPD0877" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0085" stoichiometry="1.0"/>
				<speciesReference species="CPD0876" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0893" name="2-Oxopentanoic acid transport via Na+ symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0097 and RSP_6094 and RSP_0099</html:p>
			<html:p>GENE_LIST: RSP_0097; RSP_6094; RSP_0099; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 2-Oxopentanoic acid[p] + 2 Sodium[p] &lt;=&gt; 2-Oxopentanoic acid + 2 Sodium</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0898" stoichiometry="1.0"/>
				<speciesReference species="CPD0877" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0893" stoichiometry="1.0"/>
				<speciesReference species="CPD0876" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0894" name="ABC molybdate transporter" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3871 and RSP_3869 and RSP_3868</html:p>
			<html:p>GENE_LIST: RSP_3871; RSP_3869; RSP_3868; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Molybdate[p] &lt;=&gt; ADP + H+ + Orthophosphate + Molybdate</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0731" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0721" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0895" name="ABC Fe3+ transport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_3413 and RSP_3414 and RSP_3415 and RSP_3416) or (RSP_3392 and RSP_3391 and RSP_3390) or (RSP_2403 and RSP_2404 and RSP_2405) or (RSP_1439 and RSP_1437 and RSP_1438) or (RSP_3079 and RSP_3220 and RSP_3222 and RSP_3221)</html:p>
			<html:p>GENE_LIST: RSP_3413; RSP_3414; RSP_3415; RSP_3416; RSP_3392; RSP_3391; RSP_3390; RSP_2403; RSP_2404; RSP_2405; RSP_1439; RSP_1437; RSP_1438; RSP_3079; RSP_3220; RSP_3222; RSP_3221; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Fe3+[p] &lt;=&gt; ADP + H+ + Orthophosphate + Fe3+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0739" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0724" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0896" name="ABC glycine betaine transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_3059 and RSP_3058 and RSP_3057) or (RSP_3998 and RSP_3999 and RSP_4000)</html:p>
			<html:p>GENE_LIST: RSP_3059; RSP_3058; RSP_3057; RSP_3998; RSP_3999; RSP_4000; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + betaine[p] &lt;=&gt; ADP + H+ + Orthophosphate + betaine</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0741" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0285" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0897" name="ABC L-proline transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2181 and RSP_2180 and RSP_2179</html:p>
			<html:p>GENE_LIST: RSP_2181; RSP_2180; RSP_2179; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + L-proline[p] &lt;=&gt; ADP + H+ + Orthophosphate + proline</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0743" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0113" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0898" name="ABC choline transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2181 and RSP_2180 and RSP_2179</html:p>
			<html:p>GENE_LIST: RSP_2181; RSP_2180; RSP_2179; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + choline[p] &lt;=&gt; ADP + H+ + Orthophosphate + choline</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0745" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0088" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0899" name="ABC sorbitol transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_0091 and RSP_0092 and RSP_0093 and RSP_0094) or (RSP_4037 and RSP_4035 and RSP_4034)</html:p>
			<html:p>GENE_LIST: RSP_0091; RSP_0092; RSP_0093; RSP_0094; RSP_4037; RSP_4035; RSP_4034; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + D-Sorbitol[p] &lt;=&gt; ADP + H+ + Orthophosphate + D-Sorbitol</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0753" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0291" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0900" name="ABC Mannitol transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_0091 and RSP_0092 and RSP_0093 and RSP_0094) or (RSP_4037 and RSP_4035 and RSP_4034)</html:p>
			<html:p>GENE_LIST: RSP_0091; RSP_0092; RSP_0093; RSP_0094; RSP_4037; RSP_4035; RSP_4034; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Mannitol[p] &lt;=&gt; ADP + H+ + Orthophosphate + Mannitol</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0755" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0599" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0901" name="ABC L-asparagine transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0346 and RSP_0347 and RSP_0348 and RSP_0349</html:p>
			<html:p>GENE_LIST: RSP_0346; RSP_0347; RSP_0348; RSP_0349; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + L-asparagine[p] &lt;=&gt; ADP + H+ + Orthophosphate + L-asparagine</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0776" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0115" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0902" name="ABC D-Alanyl-D-alanine transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_0804 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_0803 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_1451 and RSP_1452 and RSP_1453 and RSP_1454) or (RSP_3524 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3525 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3248 and RSP_3249 and RSP_3250 and RSP_3251) or (RSP_3255 and RSP_3257 and RSP_3258 and RSP_3252) or (RSP_0704 and RSP_0703 and RSP_0702 and RSP_0701) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3236) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3235) or (RSP_2702 and RSP_2700 and RSP_2701 and RSP_2703)</html:p>
			<html:p>GENE_LIST: RSP_0804; RSP_0805; RSP_0806; RSP_0807; RSP_0803; RSP_0805; RSP_0806; RSP_0807; RSP_1451; RSP_1452; RSP_1453; RSP_1454; RSP_3524; RSP_3523; RSP_3522; RSP_3520; RSP_3525; RSP_3523; RSP_3522; RSP_3520; RSP_3248; RSP_3249; RSP_3250; RSP_3251; RSP_3255; RSP_3257; RSP_3258; RSP_3252; RSP_0704; RSP_0703; RSP_0702; RSP_0701; RSP_3231; RSP_3232; RSP_3235; RSP_3236; RSP_3231; RSP_3232; RSP_3235; RSP_3235; RSP_2702; RSP_2700; RSP_2701; RSP_2703; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate-D-alanine[p] &lt;=&gt; ADP + H+ + Orthophosphate + L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate-D-alanine</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0809" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0315" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0903" name="Ammonia transport via proton symport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0888</html:p>
			<html:p>GENE_LIST: RSP_0888; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: NH3[p] + 2 H+[p] &lt;=&gt; NH3 + 2 H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0874" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0904" name="Succinate transport via Na+ symport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0910 and RSP_0911 and RSP_0912</html:p>
			<html:p>GENE_LIST: RSP_0910; RSP_0911; RSP_0912; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Succinate[p] + 2 Sodium[p] &lt;=&gt; Succinate + 2 Sodium</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0886" stoichiometry="1.0"/>
				<speciesReference species="CPD0877" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0034" stoichiometry="1.0"/>
				<speciesReference species="CPD0876" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0905" name="(S)-Malate transport via Na+ symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0910 and RSP_0911 and RSP_0912</html:p>
			<html:p>GENE_LIST: RSP_0910; RSP_0911; RSP_0912; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Malate[p] + 2 Sodium[p] &lt;=&gt; Malate + 2 Sodium</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0889" stoichiometry="1.0"/>
				<speciesReference species="CPD0877" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0114" stoichiometry="1.0"/>
				<speciesReference species="CPD0876" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0906" name="Fumarate transport via Na+ symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0910 and RSP_0911 and RSP_0912</html:p>
			<html:p>GENE_LIST: RSP_0910; RSP_0911; RSP_0912; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Fumarate[p] + 2 Sodium[p] &lt;=&gt; Fumarate + 2 Sodium</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0891" stoichiometry="1.0"/>
				<speciesReference species="CPD0877" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0095" stoichiometry="1.0"/>
				<speciesReference species="CPD0876" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0907" name="ABC thiosulfate transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_3696 and RSP_3697 and RSP_3698 and RSP_3699)  or (RSP_3858 and RSP_3861 and RSP_3860 and RSP_3859)</html:p>
			<html:p>GENE_LIST: RSP_3696; RSP_3697; RSP_3698; RSP_3699; RSP_3858; RSP_3861; RSP_3860; RSP_3859; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + thiosulfate[p] &lt;=&gt; ADP + H+ + Orthophosphate + thiosulfate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0727" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0720" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0908" name="thiamine ABC transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_1391 and RSP_1392 and RSP_1393)</html:p>
			<html:p>GENE_LIST: RSP_1391; RSP_1392; RSP_1393; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + thiamine[p] &lt;=&gt; ADP + H+ + Orthophosphate + thiamine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0733" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0722" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0909" name="ABC putrescine transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_2397 and RSP_2398 and RSP_2399 and RSP_2400) or (RSP_3337 and RSP_3335 and RSP_3336 and RSP_3338) or (RSP_0016 and RSP_0017 and RSP_0015 and RSP_0161) or (RSP_2158 and RSP_2156 and RSP_2157 and RSP_2159) or (RSP_3038 and RSP_3039 and RSP_3040 and RSP_3041)</html:p>
			<html:p>GENE_LIST: RSP_2397; RSP_2398; RSP_2399; RSP_2400; RSP_3337; RSP_3335; RSP_3336; RSP_3338; RSP_0016; RSP_0017; RSP_0015; RSP_0161; RSP_2158; RSP_2156; RSP_2157; RSP_2159; RSP_3038; RSP_3039; RSP_3040; RSP_3041; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + putrescine[p] &lt;=&gt; ADP + H+ + Orthophosphate + putrescine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0735" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0105" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0910" name="ABC spermidine transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_3337 and RSP_3335 and RSP_3336 and RSP_3338) or (RSP_0016 and RSP_0017 and RSP_0015 and RSP_0161) or (RSP_2158 and RSP_2156 and RSP_2157 and RSP_2159) or (RSP_3038 and RSP_3039 and RSP_3040 and RSP_3041)</html:p>
			<html:p>GENE_LIST: RSP_3337; RSP_3335; RSP_3336; RSP_3338; RSP_0016; RSP_0017; RSP_0015; RSP_0161; RSP_2158; RSP_2156; RSP_2157; RSP_2159; RSP_3038; RSP_3039; RSP_3040; RSP_3041; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + spermidine[p] &lt;=&gt; ADP + H+ + Orthophosphate + spermidine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0737" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0723" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0912" name="ABC Maltose transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_3941 and RSP_3942 and RSP_3943 and RSP_3948) or (RSP_2870 and RSP_2871 and RSP_2872 and RSP_2873)</html:p>
			<html:p>GENE_LIST: RSP_3941; RSP_3942; RSP_3943; RSP_3948; RSP_2870; RSP_2871; RSP_2872; RSP_2873; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Maltose[p] &lt;=&gt; ADP + H+ + Orthophosphate + Maltose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0749" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0145" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0913" name="ABC glycerol-3-phosphate transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_3287 and RSP_3288 and RSP_3289 and RSP_3290) or (RSP_3672 and RSP_3673 and RSP_3674 and RSP_3677)</html:p>
			<html:p>GENE_LIST: RSP_3287; RSP_3288; RSP_3289; RSP_3290; RSP_3672; RSP_3673; RSP_3674; RSP_3677; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + glycerol-3-phosphate[p] &lt;=&gt; ADP + H+ + Orthophosphate + glycerol-3-phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0751" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0073" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0915" name="ABC glycerol transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_2663 and RSP_2665 and RSP_2666 and RSP_2667) or (RSP_2663 and RSP_2665 and RSP_2666 and RSP_2669)</html:p>
			<html:p>GENE_LIST: RSP_2663; RSP_2665; RSP_2666; RSP_2667; RSP_2663; RSP_2665; RSP_2666; RSP_2669; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + glycerol[p] &lt;=&gt; ADP + H+ + Orthophosphate + glycerol</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0761" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0089" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0916" name="ABC ribose transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_6150 and RSP_1247 and RSP_1249) or (RSP_2365 and RSP_2367 and RSP_2366 and RSP_2368) or (RSP_3732 and RSP_3735 and RSP_3734 and RSP_3733) or (RSP_3687 and RSP_3689 and RSP_3688)</html:p>
			<html:p>GENE_LIST: RSP_6150; RSP_1247; RSP_1249; RSP_2365; RSP_2367; RSP_2366; RSP_2368; RSP_3732; RSP_3735; RSP_3734; RSP_3733; RSP_3687; RSP_3689; RSP_3688; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + ribose[p] &lt;=&gt; ADP + H+ + Orthophosphate + ribose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0763" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0094" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0917" name="ABC xylose transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_1178 and RSP_1179 and RSP_1180) or (RSP_3701 and RSP_3703 and RSP_3702)</html:p>
			<html:p>GENE_LIST: RSP_1178; RSP_1179; RSP_1180; RSP_3701; RSP_3703; RSP_3702; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + D-xylose[p] &lt;=&gt; ADP + H+ + Orthophosphate + D-xylose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0766" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0765" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0918" name="ABC fructose transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0990 and RSP_0989 and RSP_0988</html:p>
			<html:p>GENE_LIST: RSP_0990; RSP_0989; RSP_0988; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + D-fructose[p] &lt;=&gt; ADP + H+ + Orthophosphate + D-fructose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0768" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0075" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0919" name="ABC phosphate transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2601 and RSP_2602 and RSP_2603 and RSP_2604</html:p>
			<html:p>GENE_LIST: RSP_2601; RSP_2602; RSP_2603; RSP_2604; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + phosphate[p] &lt;=&gt; ADP + H+ + 2 phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0770" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0920" name="ABC L-arginine transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3950 and RSP_3951 and RSP_3952 and RSP_3953</html:p>
			<html:p>GENE_LIST: RSP_3950; RSP_3951; RSP_3952; RSP_3953; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + L-arginine[p] &lt;=&gt; ADP + H+ + Orthophosphate + L-arginine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0788" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0050" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0921" name="ABC L-histidine transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3457 and RSP_3459 and RSP_3458 and RSP_3460</html:p>
			<html:p>GENE_LIST: RSP_3457; RSP_3459; RSP_3458; RSP_3460; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + L-histidine[p] &lt;=&gt; ADP + H+ + Orthophosphate + L-histidine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0790" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0106" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0922" name="ABC L-lysine transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3457 and RSP_3459 and RSP_3458 and RSP_3460</html:p>
			<html:p>GENE_LIST: RSP_3457; RSP_3459; RSP_3458; RSP_3460; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + L-lysine[p] &lt;=&gt; ADP + H+ + Orthophosphate + L-lysine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0792" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0038" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0923" name="ABC L-cysteine transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3742 and RSP_3744 and RSP_3745</html:p>
			<html:p>GENE_LIST: RSP_3742; RSP_3744; RSP_3745; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + L-cysteine[p] &lt;=&gt; ADP + H+ + Orthophosphate + L-cysteine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0794" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0077" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0924" name="ABC D-Alanine transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + D-Alanine[p] &lt;=&gt; ADP + H+ + Orthophosphate + D-Alanine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0908" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0104" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0925" name="ABC L-Alanine transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + L-Alanine[p] &lt;=&gt; ADP + H+ + Orthophosphate + L-Alanine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0910" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0033" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0926" name="ABC L-Glycine transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Glycine[p] &lt;=&gt; ADP + H+ + Orthophosphate + Glycine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0912" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0030" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0928" name="ABC L-leucine transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_3968 and RSP_3967 and RSP_3966 and RSP_3964) or (RSP_3968 and RSP_3967 and RSP_3966 and RSP_3965) or (RSP_3297 and RSP_3294 and RSP_3293 and RSP_3295) or (RSP_3297 and RSP_3294 and RSP_3293 and RSP_3296) or (RSP_2923 and RSP_2926 and RSP_2927 and RSP_2925) or (RSP_2923 and RSP_2926 and RSP_2927 and RSP_2924) or (RSP_2275 and RSP_2277 and RSP_2276 and RSP_2274) or (RSP_2275 and RSP_2277 and RSP_2276 and RSP_2278) or (RSP_1290 and RSP_1291 and RSP_1289 and RSP_1287) or (RSP_1290 and RSP_1291 and RSP_1289 and RSP_1288) or (RSP_0301 and RSP_0300 and RSP_0299 and RSP_0297) or (RSP_0301 and RSP_0300 and RSP_0299 and RSP_0298)</html:p>
			<html:p>GENE_LIST: RSP_3968; RSP_3967; RSP_3966; RSP_3964; RSP_3968; RSP_3967; RSP_3966; RSP_3965; RSP_3297; RSP_3294; RSP_3293; RSP_3295; RSP_3297; RSP_3294; RSP_3293; RSP_3296; RSP_2923; RSP_2926; RSP_2927; RSP_2925; RSP_2923; RSP_2926; RSP_2927; RSP_2924; RSP_2275; RSP_2277; RSP_2276; RSP_2274; RSP_2275; RSP_2277; RSP_2276; RSP_2278; RSP_1290; RSP_1291; RSP_1289; RSP_1287; RSP_1290; RSP_1291; RSP_1289; RSP_1288; RSP_0301; RSP_0300; RSP_0299; RSP_0297; RSP_0301; RSP_0300; RSP_0299; RSP_0298; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + L-leucine[p] &lt;=&gt; ADP + H+ + Orthophosphate + L-leucine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0798" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0096" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0929" name="ABC L-isoleucine transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_3968 and RSP_3967 and RSP_3966 and RSP_3964) or (RSP_3968 and RSP_3967 and RSP_3966 and RSP_3965) or (RSP_3297 and RSP_3294 and RSP_3293 and RSP_3295) or (RSP_3297 and RSP_3294 and RSP_3293 and RSP_3296) or (RSP_2923 and RSP_2926 and RSP_2927 and RSP_2925) or (RSP_2923 and RSP_2926 and RSP_2927 and RSP_2924) or (RSP_2275 and RSP_2277 and RSP_2276 and RSP_2274) or (RSP_2275 and RSP_2277 and RSP_2276 and RSP_2278) or (RSP_1290 and RSP_1291 and RSP_1289 and RSP_1287) or (RSP_1290 and RSP_1291 and RSP_1289 and RSP_1288) or (RSP_0301 and RSP_0300 and RSP_0299 and RSP_0297) or (RSP_0301 and RSP_0300 and RSP_0299 and RSP_0298)</html:p>
			<html:p>GENE_LIST: RSP_3968; RSP_3967; RSP_3966; RSP_3964; RSP_3968; RSP_3967; RSP_3966; RSP_3965; RSP_3297; RSP_3294; RSP_3293; RSP_3295; RSP_3297; RSP_3294; RSP_3293; RSP_3296; RSP_2923; RSP_2926; RSP_2927; RSP_2925; RSP_2923; RSP_2926; RSP_2927; RSP_2924; RSP_2275; RSP_2277; RSP_2276; RSP_2274; RSP_2275; RSP_2277; RSP_2276; RSP_2278; RSP_1290; RSP_1291; RSP_1289; RSP_1287; RSP_1290; RSP_1291; RSP_1289; RSP_1288; RSP_0301; RSP_0300; RSP_0299; RSP_0297; RSP_0301; RSP_0300; RSP_0299; RSP_0298; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + L-isoleucine[p] &lt;=&gt; ADP + H+ + Orthophosphate + L-isoleucine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0800" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0219" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0930" name="ABC L-valine transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_3968 and RSP_3967 and RSP_3966 and RSP_3964) or (RSP_3968 and RSP_3967 and RSP_3966 and RSP_3965) or (RSP_3297 and RSP_3294 and RSP_3293 and RSP_3295) or (RSP_3297 and RSP_3294 and RSP_3293 and RSP_3296) or (RSP_2923 and RSP_2926 and RSP_2927 and RSP_2925) or (RSP_2923 and RSP_2926 and RSP_2927 and RSP_2924) or (RSP_2275 and RSP_2277 and RSP_2276 and RSP_2274) or (RSP_2275 and RSP_2277 and RSP_2276 and RSP_2278) or (RSP_1290 and RSP_1291 and RSP_1289 and RSP_1287) or (RSP_1290 and RSP_1291 and RSP_1289 and RSP_1288) or (RSP_0301 and RSP_0300 and RSP_0299 and RSP_0297) or (RSP_0301 and RSP_0300 and RSP_0299 and RSP_0298)</html:p>
			<html:p>GENE_LIST: RSP_3968; RSP_3967; RSP_3966; RSP_3964; RSP_3968; RSP_3967; RSP_3966; RSP_3965; RSP_3297; RSP_3294; RSP_3293; RSP_3295; RSP_3297; RSP_3294; RSP_3293; RSP_3296; RSP_2923; RSP_2926; RSP_2927; RSP_2925; RSP_2923; RSP_2926; RSP_2927; RSP_2924; RSP_2275; RSP_2277; RSP_2276; RSP_2274; RSP_2275; RSP_2277; RSP_2276; RSP_2278; RSP_1290; RSP_1291; RSP_1289; RSP_1287; RSP_1290; RSP_1291; RSP_1289; RSP_1288; RSP_0301; RSP_0300; RSP_0299; RSP_0297; RSP_0301; RSP_0300; RSP_0299; RSP_0298; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + L-valine[p] &lt;=&gt; ADP + H+ + Orthophosphate + L-valine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0802" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0133" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0931" name="ABC L-methionine transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0129 and RSP_0130 and RSP_0132</html:p>
			<html:p>GENE_LIST: RSP_0129; RSP_0130; RSP_0132; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + L-methionine[p] &lt;=&gt; ADP + H+ + Orthophosphate + L-methionine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0804" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0057" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0933" name="ABC oligopeptide (tetrapeptide) transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1478 and RSP_1479 and RSP_1480 and RSP_1481</html:p>
			<html:p>GENE_LIST: RSP_1478; RSP_1479; RSP_1480; RSP_1481; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate-D-alanine[p] &lt;=&gt; ADP + H+ + Orthophosphate + L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate-D-alanine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0812" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0811" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0934" name="ABC glutathione (reduced) transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_3030 and RSP_3031 and RSP_3033 and RSP_3034) or (RSP_3032 and RSP_3030 and RSP_3031 and RSP_3034)</html:p>
			<html:p>GENE_LIST: RSP_3030; RSP_3031; RSP_3033; RSP_3034; RSP_3032; RSP_3030; RSP_3031; RSP_3034; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + glutathione[p] &lt;=&gt; ADP + H+ + Orthophosphate + glutathione</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0814" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0041" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0935" name="ABC Glutathione disulfide (oxidized) transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_3030 and RSP_3031 and RSP_3033 and RSP_3034) or (RSP_3032 and RSP_3030 and RSP_3031 and RSP_3034)</html:p>
			<html:p>GENE_LIST: RSP_3030; RSP_3031; RSP_3033; RSP_3034; RSP_3032; RSP_3030; RSP_3031; RSP_3034; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Glutathione disulfide[p] &lt;=&gt; ADP + H+ + Orthophosphate + Glutathione disulfide</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0816" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0099" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0936" name="ABC cobalamin (Cobamide coenzyme) transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_3413 and RSP_3414 and RSP_3415 and RSP_3416) or (RSP_3392 and RSP_3391 and RSP_3390) or (RSP_2403 and RSP_2404 and RSP_2405) or (RSP_1439 and RSP_1437 and RSP_1438) or (RSP_3079 and RSP_3220 and RSP_3222 and RSP_3221)</html:p>
			<html:p>GENE_LIST: RSP_3413; RSP_3414; RSP_3415; RSP_3416; RSP_3392; RSP_3391; RSP_3390; RSP_2403; RSP_2404; RSP_2405; RSP_1439; RSP_1437; RSP_1438; RSP_3079; RSP_3220; RSP_3222; RSP_3221; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + cobalamin[p] &lt;=&gt; ADP + H+ + Orthophosphate + cobalamin</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0818" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0138" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0937" name="ABC Mn+2 transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0904 and RSP_0905 and RSP_0906 and RSP_0908</html:p>
			<html:p>GENE_LIST: RSP_0904; RSP_0905; RSP_0906; RSP_0908; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Mn2[p] &lt;=&gt; ADP + H+ + Orthophosphate + Mn2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0831" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0830" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0938" name="ABC Fe+2 transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0904 and RSP_0905 and RSP_0906 and RSP_0908</html:p>
			<html:p>GENE_LIST: RSP_0904; RSP_0905; RSP_0906; RSP_0908; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Fe+2[p] &lt;=&gt; ADP + H+ + Orthophosphate + Fe+2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0828" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0658" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0939" name="ABC Co2+ transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_3207 and RSP_3209 and RSP_3211) or (RSP_2174 and RSP_2175 and RSP_3207)</html:p>
			<html:p>GENE_LIST: RSP_3207; RSP_3209; RSP_3211; RSP_2174; RSP_2175; RSP_3207; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Co2+[p] &lt;=&gt; ADP + H+ + Orthophosphate + Co2+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0834" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0129" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0940" name="ABC heme exporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1801 and RSP_1802 and RSP_1803 and RSP_1804</html:p>
			<html:p>GENE_LIST: RSP_1801; RSP_1802; RSP_1803; RSP_1804; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + heme[p] &lt;=&gt; ADP + H+ + Orthophosphate + heme</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0659" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0836" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0941" name="ABC Cu2+ transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_3413 and RSP_3414 and RSP_3415 and RSP_3416) or (RSP_3392 and RSP_3391 and RSP_3390) or (RSP_2403 and RSP_2404 and RSP_2405) or (RSP_1439 and RSP_1437 and RSP_1438) or (RSP_3079 and RSP_3220 and RSP_3222 and RSP_3221)</html:p>
			<html:p>GENE_LIST: RSP_3413; RSP_3414; RSP_3415; RSP_3416; RSP_3392; RSP_3391; RSP_3390; RSP_2403; RSP_2404; RSP_2405; RSP_1439; RSP_1437; RSP_1438; RSP_3079; RSP_3220; RSP_3222; RSP_3221; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Cu2+[p] &lt;=&gt; ADP + H+ + Orthophosphate + Cu2+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0821" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0820" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0942" name="ABC sulfate transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_3696 and RSP_3697 and RSP_3698 and RSP_3699)  or (RSP_3858 and RSP_3861 and RSP_3860 and RSP_3859)</html:p>
			<html:p>GENE_LIST: RSP_3696; RSP_3697; RSP_3698; RSP_3699; RSP_3858; RSP_3861; RSP_3860; RSP_3859; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + sulfate[p] &lt;=&gt; ADP + H+ + Orthophosphate + sulfate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0729" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0047" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0944" name="H2O transport via diffusion" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2782</html:p>
			<html:p>GENE_LIST: RSP_2782; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: H2O &lt;=&gt; H2O[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0871" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0945" name="Sodium/Calcium antiporter (1:1)" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2638</html:p>
			<html:p>GENE_LIST: RSP_2638; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Calcium + Sodium[p] &lt;=&gt; &lt;=&gt; Calcium[p] + Sodium</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0879" stoichiometry="1.0"/>
				<speciesReference species="CPD0877" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0880" stoichiometry="1.0"/>
				<speciesReference species="CPD0876" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0946" name="Sodium/H+ antiporter" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0998</html:p>
			<html:p>GENE_LIST: RSP_0998; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: H+[p] + Sodium &lt;=&gt; H+ + Sodium[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
				<speciesReference species="CPD0876" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0877" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0947" name="Sodium/Sulfate symporter" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3330 or RSP_0656</html:p>
			<html:p>GENE_LIST: RSP_3330; RSP_0656; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Sulfate[p] + Sodium[p] &lt;=&gt; Sulfate + Sodium</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0729" stoichiometry="1.0"/>
				<speciesReference species="CPD0877" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0047" stoichiometry="1.0"/>
				<speciesReference species="CPD0876" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0948" name="CO2 transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: diffusion</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: CO2[p] &lt;=&gt; CO2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0882" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0949" name="O2 transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: diffusion</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: O2[p] &lt;=&gt; O2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0884" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0950" name="Taurine ABC transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_0180 and RSP_0181 and RSP_0179) or (RSP_0940 and RSP_0941 and RSP_0942)</html:p>
			<html:p>GENE_LIST: RSP_0180; RSP_0181; RSP_0179; RSP_0940; RSP_0941; RSP_0942; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Taurine[p] &lt;=&gt; ADP + H+ + Orthophosphate + Taurine</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1137" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0676" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0951" name="ABC zinc transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3571 and RSP_3567 and RSP_3568</html:p>
			<html:p>GENE_LIST: RSP_3571; RSP_3567; RSP_3568; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + zinc[p] &lt;=&gt; ADP + H+ + Orthophosphate + zinc</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0826" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0825" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0952" name="mannose transport via PEP:Pyr PTS" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1685</html:p>
			<html:p>GENE_LIST: RSP_1685; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Phosphoenolpyruvate + Mannose[p] &lt;=&gt; Pyruvate + D-Mannose 6-phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0058" stoichiometry="1.0"/>
				<speciesReference species="CPD1040" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
				<speciesReference species="CPD0177" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0953" name="arginine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: L-arginine[e] &lt;=&gt; L-arginine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0789" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0788" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0954" name="histidine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: L-histidine[e] &lt;=&gt; L-histidine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0791" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0790" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0955" name="lysine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: L-lysine[e] &lt;=&gt; L-lysine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0793" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0792" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0956" name="cysteine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: L-cysteine[e] &lt;=&gt; L-cysteine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0795" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0794" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0957" name="glutamine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: L-glutamine[e] &lt;=&gt; L-glutamine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0797" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0796" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0958" name="L-leucine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: L-leucine[e] &lt;=&gt; L-leucine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0799" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0798" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0959" name="L-isoleucine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: L-isoleucine[e] &lt;=&gt; L-isoleucine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0801" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0800" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0960" name="L-valine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: L-valine[e] &lt;=&gt; L-valine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0803" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0802" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0961" name="L-methionine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: L-methionine[e] &lt;=&gt; L-methionine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0805" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0804" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0963" name="D-Alanyl-D-alanine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: D-Alanyl-D-alanine[e] &lt;=&gt; D-Alanyl-D-alanine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0810" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0809" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0964" name="oligopeptide (tetrapeptide) transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate-D-alanine[e] &lt;=&gt; L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate-D-alanine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0813" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0812" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0965" name="glutathione transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: glutathione[e] &lt;=&gt; glutathione[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0815" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0814" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0966" name="Glutathione disulfide transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Glutathione disulfide[e] &lt;=&gt; Glutathione disulfide[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0817" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0816" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0967" name="cobalamin transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: cobalamin[e] &lt;=&gt; cobalamin[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0819" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0818" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0968" name="Cu2+ transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Cu2+[e] &lt;=&gt; Cu2+[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0822" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0821" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0969" name="zinc transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: zinc[e] &lt;=&gt; zinc[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0827" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0826" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0970" name="Mn+2 transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Mn+2[e] &lt;=&gt; Mn+2[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0832" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0831" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0971" name="Fe+2 transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Fe+2[e] &lt;=&gt; Fe+2[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0829" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0828" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0972" name="Co2+ transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Co2+[e] &lt;=&gt; Co2+[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0835" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0834" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0973" name="heme transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: heme[e] &lt;=&gt; heme[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0837" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0836" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0974" name="thiosulfate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Thiosulfate[e] &lt;=&gt; thiosulfate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0728" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0727" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0975" name="sulfate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: sulfate[e] &lt;=&gt; sulfate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0730" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0729" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0976" name="molybdate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Molybdate[e] &lt;=&gt; Molybdate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0732" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0731" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0977" name="thiamine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: thiamine[e] &lt;=&gt; thiamine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0734" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0733" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0978" name="putrescine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: putrescine[e] &lt;=&gt; putrescine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0736" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0735" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0979" name="spermidine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: spermidine[e] &lt;=&gt; spermidine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0738" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0737" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0980" name="Fe3+ transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Fe3+[e] &lt;=&gt; Fe3+[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0740" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0739" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0981" name="glycine betaine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: betaine[e] &lt;=&gt; betaine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0742" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0741" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0982" name="proline transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: L-proline[e] &lt;=&gt; proline[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0744" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0743" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0983" name="choline transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: choline[e] &lt;=&gt; choline[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0746" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0745" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0986" name="glycerol-3-phosphate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: glycerol-3-phosphate[e] &lt;=&gt; glycerol-3-phosphate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0752" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0751" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0987" name="sorbitol transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: D-Sorbitol[e] &lt;=&gt; D-Sorbitol[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0754" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0753" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0988" name="Mannitol transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Mannitol[e] &lt;=&gt; Mannitol[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0756" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0755" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0991" name="glycerol transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: glycerol[e] &lt;=&gt; glycerol[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0762" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0761" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0992" name="D-ribose transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: ribose[e] &lt;=&gt; ribose[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0764" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0763" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0993" name="D-xylose transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: xylose[e] &lt;=&gt; xylose[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0767" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0766" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0994" name="D-fructose transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: fructose[e] &lt;=&gt; fructose[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0769" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0768" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0995" name="phosphate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: phosphate[e] &lt;=&gt; phosphate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0771" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0770" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0996" name="L-glutamate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: glutamate[e] &lt;=&gt; glutamate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0773" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0772" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0997" name="L-aspartate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: aspartate[e] &lt;=&gt; aspartate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0775" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0774" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0998" name="L-asparagine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: asparagine[e] &lt;=&gt; asparagine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0777" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0776" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN0999" name="H2O transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: H2O[e] &lt;=&gt; H2O[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0872" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0871" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1000" name="Ammonia transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: NH3[e] &lt;=&gt; NH3[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0875" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0874" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1001" name="Sodium transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Sodium[e] &lt;=&gt; Sodium[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0878" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0877" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1002" name="Calcium transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Calcium[e] &lt;=&gt; Calcium[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0881" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0880" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1003" name="CO2 transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: CO2[e] &lt;=&gt; CO2[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0883" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0882" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1004" name="O2 transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: O2[e] &lt;=&gt; O2[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0885" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0884" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1005" name="Succinate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Succinate[e] &lt;=&gt; Succinate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0887" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0886" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1006" name="Malate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Malate[e] &lt;=&gt; Malate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0890" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0889" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1007" name="Fumarate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Fumarate[e] &lt;=&gt; Fumarate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0892" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0891" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1008" name="Pyruvate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Pyruvate[e] &lt;=&gt; Pyruvate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0895" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0894" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1009" name="2-Oxobutanoate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 2-Oxobutanoate[e] &lt;=&gt; 2-Oxobutanoate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0897" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0896" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1010" name="2-Oxopentanoic acid transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 2-Oxopentanoic acid[e] &lt;=&gt; 2-Oxopentanoic acid[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0899" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0898" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1012" name="3'-UMP transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 3'-UMP[e] &lt;=&gt; 3'-UMP[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0903" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0902" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1013" name="3'-GMP transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 3'-GMP[e] &lt;=&gt; 3'-GMP[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0905" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0904" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1014" name="3'-CMP transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 3'-CMP[e] &lt;=&gt; 3'-CMP[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0907" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0906" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1015" name="D-Alanine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: D-Alanine[e] &lt;=&gt; D-Alanine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0909" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0908" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1016" name="L-Alanine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: L-Alanine[e] &lt;=&gt; L-Alanine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0911" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0910" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1017" name="L-Glycine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Glycine[e] &lt;=&gt; Glycine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0913" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0912" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1019" name="Mannose transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Mannose[e] &lt;=&gt; Mannose[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1041" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1040" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1020" name="2-octaprenylphenol hydroxylase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1337</html:p>
			<html:p>GENE_LIST: RSP_1337; </html:p>
			<html:p>SUBSYSTEM: Ubiquinone and other terpenoid-quinone biosynthesis</html:p>
			<html:p>Equation: 2-octaprenylphenol + Oxygen + NADPH + H+ &lt;=&gt; 2-octaprenyl-6-hydroxyphenol + NADP+ + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0701" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1043" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1021" name="4-hydroxybenzoate polyprenyltransferase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1008</html:p>
			<html:p>GENE_LIST: RSP_1008; </html:p>
			<html:p>SUBSYSTEM: Ubiquinone and other terpenoid-quinone biosynthesis</html:p>
			<html:p>Equation: all-trans-Octaprenyl diphosphate + 4-Hydroxybenzoate &lt;=&gt; 3-Octaprenyl-4-hydroxybenzoate + Diphosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0680" stoichiometry="1.0"/>
				<speciesReference species="CPD0702" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0700" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1022" name="3-octaprenyl-4hydroxybenzoate decarboxylase/carboxy-lyase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0467 and RSP_0468</html:p>
			<html:p>GENE_LIST: RSP_0467; RSP_0468; </html:p>
			<html:p>SUBSYSTEM: Ubiquinone and other terpenoid-quinone biosynthesis</html:p>
			<html:p>Equation: 3-Octaprenyl-4-hydroxybenzoate + H+ &lt;=&gt; 2-Octaprenylphenol + CO2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0700" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0701" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1023" name="3-demethylubiquinone-9 3-methyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1175</html:p>
			<html:p>GENE_LIST: RSP_1175; </html:p>
			<html:p>SUBSYSTEM: Ubiquinone and other terpenoid-quinone biosynthesis</html:p>
			<html:p>Equation: 2-Octaprenyl-6-hydroxyphenol + S-Adenosyl-L-methionine &lt;=&gt; 2-Octaprenyl-6-methoxyphenol + S-Adenosyl-L-homocysteine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1043" stoichiometry="1.0"/>
				<speciesReference species="CPD0017" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0696" stoichiometry="1.0"/>
				<speciesReference species="CPD0019" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1024" name="2-octaprenyl-3-methyl-6-methoxy-1,4-benzoquinol hydroxylase / 2-octaprenyl-6-methoxyphenol hydroxylase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1869 or RSP_1492</html:p>
			<html:p>GENE_LIST: RSP_1869; RSP_1492; </html:p>
			<html:p>SUBSYSTEM: Ubiquinone and other terpenoid-quinone biosynthesis</html:p>
			<html:p>Equation: 2-Octaprenyl-6-methoxyphenol + Oxygen + NADPH &lt;=&gt; 2-Octaprenyl-6-methoxy-1,4-benzoquinone + NADP+ + H2O + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0696" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0697" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1025" name="2-octaprenyl-6-methoxy-1,4-benzoquinone methylase / demethylmenaquinone methyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1338</html:p>
			<html:p>GENE_LIST: RSP_1338; </html:p>
			<html:p>SUBSYSTEM: Ubiquinone and other terpenoid-quinone biosynthesis</html:p>
			<html:p>Equation: 2-Octaprenyl-6-methoxy-1,4-benzoquinone + S-Adenosyl-L-methionine &lt;=&gt; 2-Octaprenyl-3-methyl-6-methoxy-1,4-benzoquinone + S-Adenosyl-L-homocysteine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0697" stoichiometry="1.0"/>
				<speciesReference species="CPD0017" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0698" stoichiometry="1.0"/>
				<speciesReference species="CPD0019" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1026" name="2-octaprenyl-3-methyl-6-methoxy-1,4-benzoquinol hydroxylase / 2-octaprenyl-6-methoxyphenol hydroxylase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1869 or RSP_1492</html:p>
			<html:p>GENE_LIST: RSP_1869; RSP_1492; </html:p>
			<html:p>SUBSYSTEM: Ubiquinone and other terpenoid-quinone biosynthesis</html:p>
			<html:p>Equation: 2-Octaprenyl-3-methyl-6-methoxy-1,4-benzoquinone + Oxygen + NADPH + H+ &lt;=&gt; 2-Octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone + NADP+ + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0698" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0699" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1028" name="3-demethylubiquinone-9 3-methyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1175</html:p>
			<html:p>GENE_LIST: RSP_1175; </html:p>
			<html:p>SUBSYSTEM: Ubiquinone and other terpenoid-quinone biosynthesis</html:p>
			<html:p>Equation: 2-Octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone + S-Adenosyl-L-methionine &lt;=&gt; Ubiquinone + S-Adenosyl-L-homocysteine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0699" stoichiometry="1.0"/>
				<speciesReference species="CPD0017" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0217" stoichiometry="1.0"/>
				<speciesReference species="CPD0019" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1029" name="isopropylmalate isomerase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0863 and RSP_0862</html:p>
			<html:p>GENE_LIST: RSP_0863; RSP_0862; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine biosynthesis</html:p>
			<html:p>Equation: (2S)-2-Isopropylmalate &lt;=&gt; 2-Isopropylmaleate + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0407" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0412" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1030" name="isopropylmalate isomerase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0863 and RSP_0862</html:p>
			<html:p>GENE_LIST: RSP_0863; RSP_0862; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine biosynthesis</html:p>
			<html:p>Equation: (2R,3S)-3-Isopropylmalate &lt;=&gt; 2-Isopropylmaleate + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1036" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0412" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1031" name="isopropylmalate isomerase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0863 and RSP_0862</html:p>
			<html:p>GENE_LIST: RSP_0863; RSP_0862; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine biosynthesis</html:p>
			<html:p>Equation: (R)-2-Methylmalate &lt;=&gt; 2-Methylmaleate + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1045" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1046" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1032" name="isopropylmalate isomerase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0863 and RSP_0862</html:p>
			<html:p>GENE_LIST: RSP_0863; RSP_0862; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine biosynthesis</html:p>
			<html:p>Equation: D-erythro-3-Methylmalate &lt;=&gt; 2-Methylmaleate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0549" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1046" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1033" name="acetolactate synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2636 and (RSP_2637 or RSP_3284 or RSP_3155)</html:p>
			<html:p>GENE_LIST: RSP_2636; RSP_2637; RSP_3284; RSP_3155; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine biosynthesis</html:p>
			<html:p>Equation: 2-Acetolactate + CO2 &lt;=&gt; 2 Pyruvate + H+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0307" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0020" stoichiometry="2.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1034" name="acetolactate synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2636 and (RSP_2637 or RSP_3284 or RSP_3155)</html:p>
			<html:p>GENE_LIST: RSP_2636; RSP_2637; RSP_3284; RSP_3155; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine biosynthesis</html:p>
			<html:p>Equation: (S)-2-Acetolactate + CO2 &lt;=&gt; 2 Pyruvate + H+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0544" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0020" stoichiometry="2.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1035" name="acetolactate synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2636 and (RSP_2637 or RSP_3284 or RSP_3155)</html:p>
			<html:p>GENE_LIST: RSP_2636; RSP_2637; RSP_3284; RSP_3155; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine biosynthesis</html:p>
			<html:p>Equation: Pyruvate + 2-Oxobutanoate + H+ &lt;=&gt; (S)-2-Aceto-2-hydroxybutanoate + CO2</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
				<speciesReference species="CPD0085" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1042" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1036" name="ketol-acid reductoisomerase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1865</html:p>
			<html:p>GENE_LIST: RSP_1865; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine biosynthesis</html:p>
			<html:p>Equation: 2-Acetolactate + NADPH + H+ &lt;=&gt; 2,3-Dihydroxy-3-methylbutanoate + NADP+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0307" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0473" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1037" name="ketol-acid reductoisomerase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1865</html:p>
			<html:p>GENE_LIST: RSP_1865; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine biosynthesis</html:p>
			<html:p>Equation: (R)-2,3-Dihydroxy-3-methylbutanoate + NADP+ &lt;=&gt; (S)-2-Acetolactate + NADPH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1037" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0544" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1038" name="ketol-acid reductoisomerase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1865</html:p>
			<html:p>GENE_LIST: RSP_1865; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine biosynthesis</html:p>
			<html:p>Equation: (S)-2-Aceto-2-hydroxybutanoate &lt;=&gt; (R)-3-Hydroxy-3-methyl-2-oxopentanoate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1042" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1044" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1039" name="ketol-acid reductoisomerase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1865</html:p>
			<html:p>GENE_LIST: RSP_1865; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine biosynthesis</html:p>
			<html:p>Equation: (R)-2,3-Dihydroxy-3-methylpentanoate + NADP+ &lt;=&gt; (R)-3-Hydroxy-3-methyl-2-oxopentanoate + NADPH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1038" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1044" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1040" name="dihydroxy-acid dehydratase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3074 or RSP_0176</html:p>
			<html:p>GENE_LIST: RSP_3074; RSP_0176; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine biosynthesis</html:p>
			<html:p>Equation: 2,3-Dihydroxy-3-methylbutanoate &lt;=&gt; 3-Methyl-2-oxobutanoic acid + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0473" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0109" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1041" name="branched-chain amino acid aminotransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1140 or RSP_2216 or RSP_1215</html:p>
			<html:p>GENE_LIST: RSP_1140; RSP_2216; RSP_1215; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine biosynthesis</html:p>
			<html:p>Equation: L-Isoleucine + 2-Oxoglutarate &lt;=&gt; (S)-3-Methyl-2-oxopentanoic acid + L-Glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0219" stoichiometry="1.0"/>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0271" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1042" name="branched-chain amino acid aminotransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1140 or RSP_2216 or RSP_1215</html:p>
			<html:p>GENE_LIST: RSP_1140; RSP_2216; RSP_1215; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine biosynthesis</html:p>
			<html:p>Equation: L-Leucine + 2-Oxoglutarate &lt;=&gt; 4-Methyl-2-oxopentanoate + L-Glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0096" stoichiometry="1.0"/>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1032" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1043" name="branched-chain amino acid aminotransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1140 or RSP_2216 or RSP_1215</html:p>
			<html:p>GENE_LIST: RSP_1140; RSP_2216; RSP_1215; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine biosynthesis</html:p>
			<html:p>Equation: L-Valine + 2-Oxoglutarate &lt;=&gt; 3-Methyl-2-oxobutanoic acid + L-Glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0133" stoichiometry="1.0"/>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0109" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1044" name="3-isopropylmalate dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0859</html:p>
			<html:p>GENE_LIST: RSP_0859; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine biosynthesis</html:p>
			<html:p>Equation: 2-Oxobutanoate + CO2 + NADH &lt;=&gt; D-erythro-3-Methylmalate + NAD+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0085" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0549" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1045" name="3-isopropylmalate dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0859</html:p>
			<html:p>GENE_LIST: RSP_0859; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine biosynthesis</html:p>
			<html:p>Equation: (2S)-2-Isopropyl-3-oxosuccinate + NADH + H+ &lt;=&gt; (2R,3S)-3-Isopropylmalate + NAD+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1035" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1036" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1046" name="dihydroxy-acid dehydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3074 or RSP_0176</html:p>
			<html:p>GENE_LIST: RSP_3074; RSP_0176; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine biosynthesis</html:p>
			<html:p>Equation: (R)-2,3-Dihydroxy-3-methylbutanoate &lt;=&gt; 3-Methyl-2-oxobutanoic acid + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1037" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0109" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1047" name="dihydroxy-acid dehydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3074 or RSP_0176</html:p>
			<html:p>GENE_LIST: RSP_3074; RSP_0176; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine biosynthesis</html:p>
			<html:p>Equation: (R)-2,3-Dihydroxy-3-methylpentanoate &lt;=&gt; (S)-3-Methyl-2-oxopentanoic acid + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1038" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0271" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1048" name="3-hydroxyacyl-CoA dehydrogenase / short chain enoyl-CoA hydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2196</html:p>
			<html:p>GENE_LIST: RSP_2196; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine degradation</html:p>
			<html:p>Equation: (2S,3S)-3-Hydroxy-2-methylbutanoyl-CoA + NAD+ &lt;=&gt; 2-Methylacetoacetyl-CoA + NADH + 2 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0420" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1026" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1050" name="3-hydroxyacyl-CoA dehydrogenase / short chain enoyl-CoA hydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2196</html:p>
			<html:p>GENE_LIST: RSP_2196; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine degradation</html:p>
			<html:p>Equation: 3-Hydroxy-5-methylhex-4-enoyl-CoA + NAD+ &lt;=&gt; 5-Methyl-3-oxo-4-hexenoyl-CoA + NADH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0411" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1029" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1051" name="3-hydroxyacyl-CoA dehydrogenase / short chain enoyl-CoA hydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2196</html:p>
			<html:p>GENE_LIST: RSP_2196; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine degradation</html:p>
			<html:p>Equation: (S)-3-Hydroxybutanoyl-CoA &lt;=&gt; (R)-3-Hydroxybutanoyl-CoA</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0339" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0606" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1052" name="branched-chain alpha-keto acid dehydrogenase E1 component" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1294</html:p>
			<html:p>GENE_LIST: RSP_1294; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine degradation</html:p>
			<html:p>Equation: 3-Methyl-2-oxobutanoic acid + Enzyme N6-(lipoyl)lysine + H+ &lt;=&gt; [Dihydrolipoyllysine-residue (2-methylpropanoyl)transferase] S-(2-methylpropanoyl)dihydrolipoyllysine + CO2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0109" stoichiometry="1.0"/>
				<speciesReference species="CPD0586" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0588" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1053" name="branched-chain alpha-keto acid dehydrogenase E1 component" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1294</html:p>
			<html:p>GENE_LIST: RSP_1294; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine degradation</html:p>
			<html:p>Equation: 4-Methyl-2-oxopentanoate + Enzyme N6-(lipoyl)lysine + H+ &lt;=&gt; [Dihydrolipoyllysine-residue (2-methylpropanoyl)transferase] S-(3-methylbutanoyl)dihydrolipoyllysine + CO2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1032" stoichiometry="1.0"/>
				<speciesReference species="CPD0586" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1034" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1054" name="branched-chain alpha-keto acid dehydrogenase E1 component" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1294</html:p>
			<html:p>GENE_LIST: RSP_1294; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine degradation</html:p>
			<html:p>Equation: (S)-3-Methyl-2-oxopentanoic acid + Enzyme N6-(lipoyl)lysine + H+ &lt;=&gt; [Dihydrolipoyllysine-residue (2-methylpropanoyl)transferase] S-(2-methylbutanoyl)dihydrolipoyllysine + CO2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0271" stoichiometry="1.0"/>
				<speciesReference species="CPD0586" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1033" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1055" name="" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine degradation</html:p>
			<html:p>Equation: [Dihydrolipoyllysine-residue (2-methylpropanoyl)transferase] S-(2-methylbutanoyl)dihydrolipoyllysine + CoA &lt;=&gt; 2-Methybutanoyl-CoA + Enzyme N6-(dihydrolipoyl)lysine</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1033" stoichiometry="1.0"/>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0587" stoichiometry="1.0"/>
				<speciesReference species="CPD0941" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1056" name="" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine degradation</html:p>
			<html:p>Equation: [Dihydrolipoyllysine-residue (2-methylpropanoyl)transferase] S-(3-methylbutanoyl)dihydrolipoyllysine + CoA + H+ &lt;=&gt; 2-Methylpropanoyl-CoA + Enzyme N6-(dihydrolipoyl)lysine</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0588" stoichiometry="1.0"/>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0587" stoichiometry="1.0"/>
				<speciesReference species="CPD0944" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1057" name="" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine degradation</html:p>
			<html:p>Equation: [Dihydrolipoyllysine-residue (2-methylpropanoyl)transferase]S-(3-methylbutanoyl)dihydrolipoyllysine + CoA  &lt;=&gt; 3-Methylbutanoyl-CoA + Enzyme N6-(dihydrolipoyl)lysine</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1034" stoichiometry="1.0"/>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0587" stoichiometry="1.0"/>
				<speciesReference species="CPD0688" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1058" name="isovaleryl-CoA dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2506</html:p>
			<html:p>GENE_LIST: RSP_2506; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine degradation</html:p>
			<html:p>Equation: 3-Methylbutanoyl-CoA + FAD &lt;=&gt; 3-Methylcrotonyl-CoA + FADH2 + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0688" stoichiometry="1.0"/>
				<speciesReference species="CPD0015" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0430" stoichiometry="1.0"/>
				<speciesReference species="CPD0368" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1059" name="3-hydroxyisobutyrate dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0154 or RSP_3171 or RSP_2846 or RSP_2196</html:p>
			<html:p>GENE_LIST: RSP_0154; RSP_3171; RSP_2846; RSP_2196; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine degradation</html:p>
			<html:p>Equation: (S)-3-Hydroxyisobutyrate + NAD+ &lt;=&gt; (S)-Methylmalonate semialdehyde + NADH + H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1030" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0849" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1060" name="3-methylcrotonoyl-CoA carboxylase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2509 and RSP_2508</html:p>
			<html:p>GENE_LIST: RSP_2509; RSP_2508; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine degradation</html:p>
			<html:p>Equation: ATP + 3-Methylcrotonyl-CoA + HCO3- &lt;=&gt; ADP + Orthophosphate + 3-Methylglutaconyl-CoA</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0430" stoichiometry="1.0"/>
				<speciesReference species="CPD0181" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0437" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1061" name="enoyl-CoA hydratase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2511</html:p>
			<html:p>GENE_LIST: RSP_2511; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine degradation</html:p>
			<html:p>Equation: (S)-3-Hydroxy-3-methylglutaryl-CoA &lt;=&gt; 3-Methylglutaconyl-CoA + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0207" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0437" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1062" name="pyridoxamine 5-phosphate oxidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2345</html:p>
			<html:p>GENE_LIST: RSP_2345; </html:p>
			<html:p>SUBSYSTEM: Vitamin B6 metabolism</html:p>
			<html:p>Equation: Pyridoxamine phosphate + H2O + Oxygen &lt;=&gt; Pyridoxal phosphate + NH3 + H2O2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0264" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0016" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
				<speciesReference species="CPD0024" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1063" name="pyridoxamine 5-phosphate oxidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2345</html:p>
			<html:p>GENE_LIST: RSP_2345; </html:p>
			<html:p>SUBSYSTEM: Vitamin B6 metabolism</html:p>
			<html:p>Equation: Pyridoxine phosphate + Oxygen &lt;=&gt; H2O2 + Pyridoxal phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0687" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0016" stoichiometry="1.0"/>
				<speciesReference species="CPD0024" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1064" name="pyridoxamine 5-phosphate oxidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2345</html:p>
			<html:p>GENE_LIST: RSP_2345; </html:p>
			<html:p>SUBSYSTEM: Vitamin B6 metabolism</html:p>
			<html:p>Equation: Pyridoxamine + H2O + Oxygen &lt;=&gt; Pyridoxal + NH3 + H2O2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1031" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0164" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
				<speciesReference species="CPD0024" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1065" name="pyridoxamine 5-phosphate oxidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2345</html:p>
			<html:p>GENE_LIST: RSP_2345; </html:p>
			<html:p>SUBSYSTEM: Vitamin B6 metabolism</html:p>
			<html:p>Equation: Pyridoxine + Oxygen &lt;=&gt; Pyridoxal + H2O2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0617" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0164" stoichiometry="1.0"/>
				<speciesReference species="CPD0024" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1066" name="pyridoxal kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1920</html:p>
			<html:p>GENE_LIST: RSP_1920; </html:p>
			<html:p>SUBSYSTEM: Vitamin B6 metabolism</html:p>
			<html:p>Equation: ATP + Pyridoxal &lt;=&gt; ADP + Pyridoxal phosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0164" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0016" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1067" name="pyridoxal kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1920</html:p>
			<html:p>GENE_LIST: RSP_1920; </html:p>
			<html:p>SUBSYSTEM: Vitamin B6 metabolism</html:p>
			<html:p>Equation: ATP + Pyridoxine &lt;=&gt; ADP + Pyridoxine phosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0617" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0687" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1068" name="pyridoxal kinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1920</html:p>
			<html:p>GENE_LIST: RSP_1920; </html:p>
			<html:p>SUBSYSTEM: Vitamin B6 metabolism</html:p>
			<html:p>Equation: ATP + Pyridoxamine &lt;=&gt; ADP + Pyridoxamine phosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD1031" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0264" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1069" name="4-hydroxythreonine-4-phosphate dehydrogenase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2904 or RSP_3406</html:p>
			<html:p>GENE_LIST: RSP_2904; RSP_3406; </html:p>
			<html:p>SUBSYSTEM: Vitamin B6 metabolism</html:p>
			<html:p>Equation: O-Phospho-4-hydroxy-L-threonine + NAD+ &lt;=&gt; 3-Amino-2-oxopropyl phosphate + NADH + CO2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0550" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0686" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1070" name="pyridoxine 5-phosphate synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1672</html:p>
			<html:p>GENE_LIST: RSP_1672; </html:p>
			<html:p>SUBSYSTEM: Vitamin B6 metabolism</html:p>
			<html:p>Equation: 3-Amino-2-oxopropyl phosphate + 1-Deoxy-D-xylulose 5-phosphate &lt;=&gt; Pyridoxine phosphate + Orthophosphate + 2 H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0686" stoichiometry="1.0"/>
				<speciesReference species="CPD0577" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0687" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="2.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1071" name="crotonyl-CoA carboxylase/reductase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0960</html:p>
			<html:p>GENE_LIST: RSP_0960; </html:p>
			<html:p>SUBSYSTEM: Propanoate metabolism</html:p>
			<html:p>Equation: Propenoyl-CoA + NADPH + CO2 &lt;=&gt; (2S)-Methylmalonyl-CoA + NAD+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0943" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0277" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1072" name="crotonyl-CoA carboxylase/reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0960</html:p>
			<html:p>GENE_LIST: RSP_0960; </html:p>
			<html:p>SUBSYSTEM: Propanoate metabolism</html:p>
			<html:p>Equation: Crotonoyl-CoA + NADPH + H+ &lt;=&gt; Butanoyl-CoA  + NADP+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0951" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0578" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1073" name="aldehyde dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2372</html:p>
			<html:p>GENE_LIST: RSP_2372; </html:p>
			<html:p>SUBSYSTEM: Pyruvate metabolism</html:p>
			<html:p>Equation: (S)-Lactaldehyde + NAD+ + H2O &lt;=&gt; (S)-Lactate + NADH + 2 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0223" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0135" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1074" name="aldehyde dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2372</html:p>
			<html:p>GENE_LIST: RSP_2372; </html:p>
			<html:p>SUBSYSTEM: Pyruvate metabolism</html:p>
			<html:p>Equation: Methylglyoxal + NAD+ + H2O &lt;=&gt; Pyruvate + NADH + 2 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0248" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1076" name="dihydropyrimidine dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0187</html:p>
			<html:p>GENE_LIST: RSP_0187; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: 5,6-Dihydrouracil + NADP+ &lt;=&gt; Uracil + NADPH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0224" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0083" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1077" name="dihydropyrimidine dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0187</html:p>
			<html:p>GENE_LIST: RSP_0187; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: 5,6-Dihydrothymine + NADP+ &lt;=&gt; Thymine + NADPH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0534" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0130" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1078" name="cyclohexadienyl dehydrogenase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_6215</html:p>
			<html:p>GENE_LIST: RSP_6215; </html:p>
			<html:p>SUBSYSTEM: Phenylalanine, tyrosine and tryptophan biosynthesis</html:p>
			<html:p>Equation: L-Arogenate + NAD+ &lt;=&gt; L-Tyrosine + CO2 + NADH</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0295" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0064" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1079" name="electron transfer flavoprotein-ubiquinone oxidoreductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1777</html:p>
			<html:p>GENE_LIST: RSP_1777; </html:p>
			<html:p>SUBSYSTEM: Oxidative phosphorylation</html:p>
			<html:p>Equation: FADH2 + Ubiquinone &lt;=&gt; FAD + Ubiquinol</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0217" stoichiometry="1.0"/>
				<speciesReference species="CPD0368" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0215" stoichiometry="1.0"/>
				<speciesReference species="CPD0015" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1080" name="NADPH-dependent FMN reductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3069</html:p>
			<html:p>GENE_LIST: RSP_3069; </html:p>
			<html:p>SUBSYSTEM: Oxidative phosphorylation</html:p>
			<html:p>Equation: NADP+ + Reduced FMN &lt;=&gt; NADPH + 2 H+ + FMN</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
				<speciesReference species="CPD0660" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
				<speciesReference species="CPD0049" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1081" name="NAD(P)H -dependent quinone oxidoreductase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3381</html:p>
			<html:p>GENE_LIST: RSP_3381; </html:p>
			<html:p>SUBSYSTEM: Oxidative phosphorylation</html:p>
			<html:p>Equation: NADPH + H+ + Ubiquinone &lt;=&gt; NADP+ + Ubiquinol</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0217" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
				<speciesReference species="CPD0215" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1082" name="ornithine carbamoyltransferase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2009</html:p>
			<html:p>GENE_LIST: RSP_2009; </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: Carbamoyl phosphate + L-Ornithine &lt;=&gt; Orthophosphate + L-Citrulline + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0126" stoichiometry="1.0"/>
				<speciesReference species="CPD0060" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0191" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1083" name="aminotransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2176</html:p>
			<html:p>GENE_LIST: RSP_2176; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: L-3-Amino-isobutanoate + 2-Oxoglutarate &lt;=&gt; (S)-Methylmalonate semialdehyde + L-Glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0923" stoichiometry="1.0"/>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0849" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1084" name="aminotransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0312</html:p>
			<html:p>GENE_LIST: RSP_0312; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: L-Alanine + Glyoxylate &lt;=&gt; Pyruvate + Glycine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0033" stoichiometry="1.0"/>
				<speciesReference species="CPD0039" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
				<speciesReference species="CPD0030" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1085" name="aminotransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0943</html:p>
			<html:p>GENE_LIST: RSP_0943; </html:p>
			<html:p>SUBSYSTEM: Taurine and hypotaurine metabolism</html:p>
			<html:p>Equation: Taurine + Pyruvate &lt;=&gt; Sulfoacetaldehyde + L-Alanine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0676" stoichiometry="1.0"/>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1049" stoichiometry="1.0"/>
				<speciesReference species="CPD0033" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1086" name="thiosulfate sulfurtransferase, rhodanese-like" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0885 or RSP_2738</html:p>
			<html:p>GENE_LIST: RSP_0885; RSP_2738; </html:p>
			<html:p>SUBSYSTEM: Cysteine and methionine metabolism</html:p>
			<html:p>Equation: Mercaptopyruvate + Sulfite &lt;=&gt; Thiosulfate + Pyruvate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0838" stoichiometry="1.0"/>
				<speciesReference species="CPD0074" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0720" stoichiometry="1.0"/>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1087" name="allantoate amidohydrolase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0184</html:p>
			<html:p>GENE_LIST: RSP_0184; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: N-Carbamyl-L-glutamate + H2O + H+ &lt;=&gt; L-Glutamate + NH3 + CO2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1070" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1088" name="nitrilotriacetate monooxygenase component B" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2607</html:p>
			<html:p>GENE_LIST: RSP_2607; </html:p>
			<html:p>SUBSYSTEM: Histidine metabolism</html:p>
			<html:p>Equation: 4-Imidazolone-5-propanoate + Oxygen + H2O &lt;=&gt; Hydantoin-5-propionate + H2O2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0462" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0682" stoichiometry="1.0"/>
				<speciesReference species="CPD0024" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1089" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: spontaneous</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Histidine metabolism</html:p>
			<html:p>Equation: Hydantoin-5-propionate + H2O &lt;=&gt; N-Carbamyl-L-glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0682" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1070" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1090" name="ABC Nickel transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1478 and RSP_1479 and RSP_1480 and RSP_1481</html:p>
			<html:p>GENE_LIST: RSP_1478; RSP_1479; RSP_1480; RSP_1481; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + nickel[p] &lt;=&gt; ADP + H+ + Orthophosphate + nickel</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1071" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0151" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1091" name="Nickel exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Nickel[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1072" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1072_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1092" name="Nickel transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Nickel[e] &lt;=&gt; Nickel[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1072" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1071" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1094" name="dihydroxy-acid dehydratase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3074 or RSP_0176</html:p>
			<html:p>GENE_LIST: RSP_3074; RSP_0176; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine biosynthesis</html:p>
			<html:p>Equation: 6-Phospho-D-gluconate &lt;=&gt; 2-Dehydro-3-deoxy-6-phospho-D-gluconate + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0200" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0493" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1095" name="cystathionine gamma-synthase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2917</html:p>
			<html:p>GENE_LIST: RSP_2917; </html:p>
			<html:p>SUBSYSTEM: Cysteine and methionine metabolism</html:p>
			<html:p>Equation: L-Cystathionine + H2O &lt;=&gt; 2-Oxobutanoate + L-Cysteine + NH3</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0993" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0085" stoichiometry="1.0"/>
				<speciesReference species="CPD0077" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1096" name="O-succinylhomoserine sulfhydrylase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1851</html:p>
			<html:p>GENE_LIST: RSP_1851; </html:p>
			<html:p>SUBSYSTEM: Cysteine and methionine metabolism</html:p>
			<html:p>Equation: L-Methionine + H2O &lt;=&gt; Methanethiol + 2-Oxobutanoate + NH3</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0057" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0220" stoichiometry="1.0"/>
				<speciesReference species="CPD0085" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1097" name="sugar phosphate isomerase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1153</html:p>
			<html:p>GENE_LIST: RSP_1153; </html:p>
			<html:p>SUBSYSTEM: Pentose phosphate pathway</html:p>
			<html:p>Equation: D-Arabinose 5-phosphate &lt;=&gt; D-Ribulose 5-phosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0335" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0142" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1098" name="L-glutamine synthetase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1568</html:p>
			<html:p>GENE_LIST: RSP_1568; </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: ATP + L-Glutamate + Putrescine &lt;=&gt; ADP + Orthophosphate + gamma-L-Glutamylputrescine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
				<speciesReference species="CPD0105" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0618" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1099" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0244</html:p>
			<html:p>GENE_LIST: RSP_0244; </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: gamma-Glutamyl-gamma-aminobutyrate + H2O &lt;=&gt; 4-Aminobutanoate + L-Glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0917" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0844" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1100" name="ABC Glucose transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Glucose[p] &lt;=&gt; ADP + H+ + Orthophosphate + Glucose</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1073" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0026" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1101" name="Glucose exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Glucose[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1074" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1074_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1102" name="Glucose transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Glucose[e] &lt;=&gt; Glucose[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1074" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1073" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1103" name="Acetate via Na+ symport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3142</html:p>
			<html:p>GENE_LIST: RSP_3142; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Acetate[p] + Sodium[p] &lt;=&gt; Acetate + Sodium</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1075" stoichiometry="1.0"/>
				<speciesReference species="CPD0877" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0027" stoichiometry="1.0"/>
				<speciesReference species="CPD0876" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1104" name="Acetate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Acetate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1076" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1076_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1105" name="Acetate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Acetate[e] &lt;=&gt; Acetate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1076" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1075" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1106" name="ABC L-phenylalanine transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + L-phenylalanine[p] &lt;=&gt; ADP + H+ + Orthophosphate + L-phenylalanine</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1077" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0062" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1107" name="L-phenylalanine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: L-phenylalanine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1078" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1078_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1108" name="L-phenylalanine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: L-phenylalanine[e] &lt;=&gt; L-phenylalanine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1078" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1077" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1109" name="ABC L-Tryptophan transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + L-Tryptophan[p] &lt;=&gt; ADP + H+ + Orthophosphate + L-Tryptophan</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1081" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0061" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1110" name="L-Tryptophan exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: L-Tryptophan[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1082" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1082_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1111" name="L-Tryptophan transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: L-Tryptophan[e] &lt;=&gt; L-Tryptophan[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1082" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1081" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1112" name="ABC L-Serine transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + L-Serine[p] &lt;=&gt; ADP + H+ + Orthophosphate + L-Serine</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1083" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0053" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1113" name="L-Serine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: L-Serine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1084" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1084_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1114" name="L-Serine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: L-Serine[e] &lt;=&gt; L-Serine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1084" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1083" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1118" name="Glyoxylate via Na+ symport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Glyoxylate[p] + Sodium[p] &lt;=&gt; Glyoxylate + Sodium</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1087" stoichiometry="1.0"/>
				<speciesReference species="CPD0877" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0039" stoichiometry="1.0"/>
				<speciesReference species="CPD0876" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1119" name="Glyoxylate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Glyoxylate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1088" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1088_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1120" name="Glyoxylate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Glyoxylate[e] &lt;=&gt; Glyoxylate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1088" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1087" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1121" name="Formate via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Formate[p] + H+[p] &lt;=&gt; Formate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1089" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0046" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1122" name="Formate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Formate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1090" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1090_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1123" name="Formate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Formate[e] &lt;=&gt; Formate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1090" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1089" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1124" name="Formaldehyde via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: diffusion</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Formaldehyde[p] &lt;=&gt; Formaldehyde</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1091" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0054" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1125" name="Formaldehyde exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Formaldehyde[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1092" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1092_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1126" name="Formaldehyde transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Formaldehyde[e] &lt;=&gt; Formaldehyde[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1092" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1091" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1133" name="Urea via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: diffusion</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Urea[p] &lt;=&gt; Urea</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1097" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0068" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1134" name="Urea exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Urea[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1098" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1098_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1135" name="Urea transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Urea[e] &lt;=&gt; Urea[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1098" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1097" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1136" name="Beta-Alanine via proton symport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: beta-Alanine[p] + H+[p] &lt;=&gt; beta-Alanine + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1099" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0078" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1137" name="Beta-Alanine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Beta-Alanine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1100" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1100_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1138" name="Beta-Alanine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: beta-Alanine[e] &lt;=&gt; beta-Alanine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1100" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1099" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1139" name="Uracil via Na+ symport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3174</html:p>
			<html:p>GENE_LIST: RSP_3174; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Uracil[p] + Sodium[p] &lt;=&gt; Uracil + Sodium</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1101" stoichiometry="1.0"/>
				<speciesReference species="CPD0877" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0083" stoichiometry="1.0"/>
				<speciesReference species="CPD0876" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1140" name="Uracil exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Uracil[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1102" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1102_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1141" name="Uracil transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Uracil[e] &lt;=&gt; Uracil[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1102" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1101" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1142" name="Cytosine via Na+ symport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3174</html:p>
			<html:p>GENE_LIST: RSP_3174; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Cytosine[p] + Sodium[p] &lt;=&gt; Cytosine + Sodium</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1103" stoichiometry="1.0"/>
				<speciesReference species="CPD0877" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0213" stoichiometry="1.0"/>
				<speciesReference species="CPD0876" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1143" name="Cytosine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Cytosine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1104" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1104_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1144" name="Cytosine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Cytosine[e] &lt;=&gt; Cytosine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1104" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1103" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1145" name="Benzoate via proton symport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2091</html:p>
			<html:p>GENE_LIST: RSP_2091; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Benzoate[p] + H+[p] &lt;=&gt; Benzoate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1105" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0132" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1146" name="Benzoate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Benzoate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1106" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1106_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1147" name="Benzoate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Benzoate[e] &lt;=&gt; Benzoate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1106" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1105" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1148" name="(R)-Lactate via proton symport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: (R)-Lactate[p] + H+[p] &lt;=&gt; (R)-Lactate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1107" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0169" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1149" name="(R)-Lactate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: (R)-Lactate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1108" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1108_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1150" name="(R)-Lactate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: (R)-Lactate[e] &lt;=&gt; (R)-Lactate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1108" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1107" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1151" name="(S)-Lactate via proton symport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: (S)-Lactate[p] + H+[p] &lt;=&gt; (S)-Lactate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1109" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0135" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1152" name="(S)-Lactate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: (S)-Lactate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1110" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1110_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1153" name="(S)-Lactate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: (S)-Lactate[e] &lt;=&gt; (S)-Lactate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1110" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1109" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1154" name="(R)-Malate transport via Na+ symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0910 and RSP_0911 and RSP_0912</html:p>
			<html:p>GENE_LIST: RSP_0910; RSP_0911; RSP_0912; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: (R)-Malate[p] + 2 Sodium[p] &lt;=&gt; (R)-Malate + 2 Sodium</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1111" stoichiometry="1.0"/>
				<speciesReference species="CPD0877" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0988" stoichiometry="1.0"/>
				<speciesReference species="CPD0876" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1155" name="(R)-Malate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: (R)-Malate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1112" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1112_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1156" name="(R)-Malate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: (R)-Malate[e] &lt;=&gt; (R)-Malate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1112" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1111" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1157" name="Magnesium transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1897</html:p>
			<html:p>GENE_LIST: RSP_1897; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Magnesium[p] &lt;=&gt; Magnesium</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1113" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0186" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1158" name="Magnesium exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Magnesium[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1114" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1114_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1159" name="Magnesium transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Magnesium[e] &lt;=&gt; Magnesium[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1114" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1113" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1160" name="Gluconate via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Gluconate[p] + H+[p] &lt;=&gt; Gluconate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1115" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0170" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1161" name="Gluconate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Gluconate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1116" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1116_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1162" name="Gluconate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Gluconate[e] &lt;=&gt; Gluconate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1116" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1115" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1163" name="D-Glucuronate via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: D-Glucuronate[p] + H+[p] &lt;=&gt; D-Glucuronate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1117" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0137" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1164" name="D-Glucuronate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: D-Glucuronate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1118" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1118_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1165" name="D-Glucuronate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: D-Glucuronate[e] &lt;=&gt; D-Glucuronate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1118" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1117" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1166" name="ABC Potassium transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1266 and RSP_2841 and RSP_2842</html:p>
			<html:p>GENE_LIST: RSP_1266; RSP_2841; RSP_2842; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Potassium[p] &lt;=&gt; ADP + H+ + Orthophosphate + Potassium</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1119" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0369" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1167" name="Potassium exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Potassium[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1120" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1120_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1168" name="Potassium transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Potassium[e] &lt;=&gt; Potassium[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1120" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1119" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1169" name="Adenine via Na+ symport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3174</html:p>
			<html:p>GENE_LIST: RSP_3174; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Adenine[p] + Sodium[p] &lt;=&gt; Adenine + Sodium</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1121" stoichiometry="1.0"/>
				<speciesReference species="CPD0877" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0112" stoichiometry="1.0"/>
				<speciesReference species="CPD0876" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1170" name="Adenine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Adenine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1122" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1122_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1171" name="Adenine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Adenine[e] &lt;=&gt; Adenine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1122" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1121" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1175" name="Thymine via Na+ symport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3174</html:p>
			<html:p>GENE_LIST: RSP_3174; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Thymine[p] + Sodium[p] &lt;=&gt; Thymine + Sodium</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1123" stoichiometry="1.0"/>
				<speciesReference species="CPD0877" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0130" stoichiometry="1.0"/>
				<speciesReference species="CPD0876" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1176" name="Thymine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Thymine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1124" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1124_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1177" name="Thymine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Thymine[e] &lt;=&gt; Thymine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1124" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1123" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1178" name="Guanine via Na+ symport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3174</html:p>
			<html:p>GENE_LIST: RSP_3174; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Guanine[p] + Sodium[p] &lt;=&gt; Guanine + Sodium</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1125" stoichiometry="1.0"/>
				<speciesReference species="CPD0877" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0162" stoichiometry="1.0"/>
				<speciesReference species="CPD0876" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1179" name="Guanine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Guanine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1126" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1126_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1180" name="Guanine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Guanine[e] &lt;=&gt; Guanine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1126" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1125" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1181" name="Riboflavin via Na+ symport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Riboflavin[p] + Sodium[p] &lt;=&gt; Riboflavin + Sodium</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1127" stoichiometry="1.0"/>
				<speciesReference species="CPD0877" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0168" stoichiometry="1.0"/>
				<speciesReference species="CPD0876" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1182" name="Riboflavin exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Riboflavin[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1128" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1128_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1183" name="Riboflavin transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Riboflavin[e] &lt;=&gt; Riboflavin[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1128" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1127" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1184" name="Hypoxanthine via Na+ symport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3174</html:p>
			<html:p>GENE_LIST: RSP_3174; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Hypoxanthine[p] + Sodium[p] &lt;=&gt; Hypoxanthine + Sodium</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1129" stoichiometry="1.0"/>
				<speciesReference species="CPD0877" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0171" stoichiometry="1.0"/>
				<speciesReference species="CPD0876" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1185" name="Hypoxanthine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Hypoxanthine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1130" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1130_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1186" name="Hypoxanthine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Hypoxanthine[e] &lt;=&gt; Hypoxanthine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1130" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1129" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1187" name="Xanthine via Na+ symport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3174</html:p>
			<html:p>GENE_LIST: RSP_3174; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Xanthine[p] + Sodium[p] &lt;=&gt; Xanthine + Sodium</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1131" stoichiometry="1.0"/>
				<speciesReference species="CPD0877" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0214" stoichiometry="1.0"/>
				<speciesReference species="CPD0876" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1188" name="Xanthine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Xanthine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1132" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1132_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1189" name="Xanthine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Xanthine[e] &lt;=&gt; Xanthine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1132" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1131" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1190" name="5,6-Dihydrouracil via Na+ symport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3174</html:p>
			<html:p>GENE_LIST: RSP_3174; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 5,6-Dihydrouracil[p] + Sodium[p] &lt;=&gt; 5,6-Dihydrouracil + Sodium</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1133" stoichiometry="1.0"/>
				<speciesReference species="CPD0877" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0224" stoichiometry="1.0"/>
				<speciesReference species="CPD0876" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1191" name="5,6-Dihydrouracil exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 5,6-Dihydrouracil[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1134" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1134_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1192" name="5,6-Dihydrouracil transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 5,6-Dihydrouracil[e] &lt;=&gt; 5,6-Dihydrouracil[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1134" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1133" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1193" name="ABC Cobinamide transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Cobinamide[p] &lt;=&gt; ADP + H+ + Orthophosphate + Cobinamide</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1135" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0299" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1194" name="Cobinamide exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Cobinamide[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1136" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1136_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1195" name="Cobinamide transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Cobinamide[e] &lt;=&gt; Cobinamide[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1136" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1135" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1196" name="Taurine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Taurine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1138" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1138_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1197" name="Taurine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Taurine[e] &lt;=&gt; Taurine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1138" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1137" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1198" name="D-Glycerate via proton symport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: D-Glycerate[p] + H+[p] &lt;=&gt; D-Glycerate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1139" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0600" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1199" name="D-Glycerate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: D-Glycerate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1140" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1140_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1200" name="D-Glycerate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: D-Glycerate[e] &lt;=&gt; D-Glycerate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1140" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1139" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1201" name="Ethanol via proton symport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Ethanol[p] + H+[p] &lt;=&gt; Ethanol + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1141" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0616" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1202" name="Ethanol exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Ethanol[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1142" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1142_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1203" name="Ethanol transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Ethanol[e] &lt;=&gt; Ethanol[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1142" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1141" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1204" name="Hydrogen via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: diffusion</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Hydrogen[p] &lt;=&gt; Hydrogen</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1143" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0627" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1205" name="Hydrogen exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Hydrogen[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1144" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1144_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1206" name="Hydrogen transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Hydrogen[e] &lt;=&gt; Hydrogen[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1144" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1143" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1207" name="ABC D-phenylalanine transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + D-phenylalanine[p] &lt;=&gt; ADP + H+ + Orthophosphate + D-phenylalanine</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1145" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0644" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1208" name="D-phenylalanine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: D-phenylalanine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1146" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1146_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1209" name="D-phenylalanine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: D-phenylalanine[e] &lt;=&gt; D-phenylalanine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1146" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1145" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1210" name="Nitrite via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Nitrite[p] + H+[p] &lt;=&gt; Nitrite + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1147" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0648" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1211" name="Nitrite exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Nitrite[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1148" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1148_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1212" name="Nitrite transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Nitrite[e] &lt;=&gt; Nitrite[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1148" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1147" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1213" name="ABC Nitrate transporter" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_3154 and RSP_3151 and RSP_3152 and RSP_3153) or (RSP_3154 and RSP_0180 and RSP_0181 and RSP_0179)</html:p>
			<html:p>GENE_LIST: RSP_3154; RSP_3151; RSP_3152; RSP_3153; RSP_3154; RSP_0180; RSP_0181; RSP_0179; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Nitrate[p] &lt;=&gt; ADP + H+ + Orthophosphate + Nitrate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1149" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0649" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1214" name="Nitrate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Nitrate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1150" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1150_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1215" name="Nitrate  transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Nitrate[e] &lt;=&gt; Nitrate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1150" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1149" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1216" name="Nitrogen via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: diffusion</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Nitrogen[p] &lt;=&gt; Nitrogen</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1151" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0650" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1217" name="Nitrogen exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Nitrogen[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1152" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1152_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1218" name="Nitrogen transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Nitrogen[e] &lt;=&gt; Nitrogen[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1152" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1151" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1219" name="Propanoate  via proton symport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Propanoate[p] + H+[p] &lt;=&gt; Propanoate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1153" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0666" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1220" name="Propanoate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Propanoate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1154" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1154_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1221" name="Propanoate  transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Propanoate[e] &lt;=&gt; Propanoate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1154" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1153" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1222" name="ABC D-Arabitol transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + D-Arabitol[p] &lt;=&gt; ADP + H+ + Orthophosphate + D-Arabitol</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1155" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0786" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1223" name="D-Arabitol exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: D-Arabitol[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1156" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1156_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1224" name="D-Arabitol transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: D-Arabitol[e] &lt;=&gt; D-Arabitol[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1156" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1155" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1225" name="ABC L-Cysteate transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + L-Cysteate[p] &lt;=&gt; ADP + H+ + Orthophosphate + L-Cysteate</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1157" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0839" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1226" name="L-Cysteate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: L-Cysteate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1158" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1158_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1227" name="L-Cysteate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: L-Cysteate[e] &lt;=&gt; L-Cysteate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1158" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1157" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1228" name="ABC D-Aspartate transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + D-Aspartate[p] &lt;=&gt; ADP + H+ + Orthophosphate + D-Aspartate</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1159" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0996" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1229" name="D-Aspartate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: D-Aspartate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1160" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1160_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1230" name="D-Aspartate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: D-Aspartate[e] &lt;=&gt; D-Aspartate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1160" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1159" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1231" name="2',3'-Cyclic AMP  via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 2',3'-Cyclic AMP[p] + H+[p] &lt;=&gt; 2',3'-Cyclic AMP + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1161" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1021" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1232" name="2',3'-Cyclic AMP exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 2',3'-Cyclic AMP[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1162" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1162_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1233" name="2',3'-Cyclic AMP  transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 2',3'-Cyclic AMP[e] &lt;=&gt; 2',3'-Cyclic AMP[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1162" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1161" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1237" name="2',3'-Cyclic UMP  via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 2',3'-Cyclic UMP[p] + H+[p] &lt;=&gt; 2',3'-Cyclic UMP + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1165" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1023" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1238" name="2',3'-Cyclic UMP exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 2',3'-Cyclic UMP[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1166" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1166_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1239" name="2',3'-Cyclic UMP  transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 2',3'-Cyclic UMP[e] &lt;=&gt; 2',3'-Cyclic UMP[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1166" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1165" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1240" name="2',3'-Cyclic GMP  via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 2',3'-Cyclic GMP[p] + H+[p] &lt;=&gt; 2',3'-Cyclic GMP + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1167" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1024" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1241" name="2',3'-Cyclic GMP exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 2',3'-Cyclic GMP[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1168" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1168_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1242" name="2',3'-Cyclic GMP  transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 2',3'-Cyclic GMP[e] &lt;=&gt; 2',3'-Cyclic GMP[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1168" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1167" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1249" name="ABC Choline phosphate transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Choline phosphate[p] &lt;=&gt; ADP + H+ + Orthophosphate + Choline phosphate</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1173" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0254" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1250" name="Choline phosphate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Choline phosphate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1174" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1174_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1251" name="Choline phosphate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Choline phosphate[e] &lt;=&gt; Choline phosphate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1174" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1173" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1252" name="L-arginine carboxy-lyase (agmatine-forming)" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: L-Arginine + H+ &lt;=&gt; Agmatine + CO2</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0050" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0131" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1253" name="ABC Ribitol transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0200 and RSP_0201 and RSP_6101</html:p>
			<html:p>GENE_LIST: RSP_0200; RSP_0201; RSP_6101; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Ribitol[p] &lt;=&gt; ADP + H+ + Orthophosphate + Ribitol</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1175" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0239" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1254" name="Ribitol exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Ribitol[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1176" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1176_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1255" name="Ribitol transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Ribitol[e] &lt;=&gt; Ribitol[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1176" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1175" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1256" name="Glycolate via Na+ symport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Glycolate[p] + Sodium[p] &lt;=&gt; Glycolate + Sodium</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1179" stoichiometry="1.0"/>
				<speciesReference species="CPD0877" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0120" stoichiometry="1.0"/>
				<speciesReference species="CPD0876" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1257" name="Glycolate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Glycolate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1180" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1180_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1258" name="Glycolate  transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Glycolate[e] &lt;=&gt; Glycolate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1180" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1179" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1259" name="2-Oxoglutarate  via proton symport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 2-Oxoglutarate[p] + H+[p] &lt;=&gt; 2-Oxoglutarate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1181" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1260" name="2-Oxoglutarate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 2-Oxoglutarate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1182" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1182_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1261" name="2-Oxoglutarate  transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 2-Oxoglutarate[e] &lt;=&gt; 2-Oxoglutarate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1182" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1181" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1262" name="4-Hydroxy-2-oxoglutarate  via proton symport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 4-Hydroxy-2-oxoglutarate[p] + H+[p] &lt;=&gt; 4-Hydroxy-2-oxoglutarate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1183" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0278" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1263" name="4-Hydroxy-2-oxoglutarate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 4-Hydroxy-2-oxoglutarate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1184" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1184_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1264" name="4-Hydroxy-2-oxoglutarate  transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 4-Hydroxy-2-oxoglutarate[e] &lt;=&gt; 4-Hydroxy-2-oxoglutarate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1184" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1183" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1265" name="D-Altronate  via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: D-Altronate[p] + H+[p] &lt;=&gt; D-Altronate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1185" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0293" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1266" name="D-Altronate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: D-Altronate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1186" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1186_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1267" name="D-Altronate  transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: D-Altronate[e] &lt;=&gt; D-Altronate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1186" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1185" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1272" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2246</html:p>
			<html:p>GENE_LIST: RSP_2246; </html:p>
			<html:p>SUBSYSTEM: Histidine metabolism</html:p>
			<html:p>Equation: L-Histidinol phosphate + H2O &lt;=&gt; L-Histidinol + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0332" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0301" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1273" name="" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0311</html:p>
			<html:p>GENE_LIST: RSP_0311; </html:p>
			<html:p>SUBSYSTEM: Glycine, serine and threonine metabolism</html:p>
			<html:p>Equation: ATP + L-Homoserine &lt;=&gt; ADP + O-Phospho-L-homoserine + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0172" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0333" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1275" name="ABC Cys-Gly transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_0804 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_0803 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_1451 and RSP_1452 and RSP_1453 and RSP_1454) or (RSP_3524 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3525 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3248 and RSP_3249 and RSP_3250 and RSP_3251) or (RSP_3255 and RSP_3257 and RSP_3258 and RSP_3252) or (RSP_0704 and RSP_0703 and RSP_0702 and RSP_0701) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3236) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3235) or (RSP_2702 and RSP_2700 and RSP_2701 and RSP_2703)</html:p>
			<html:p>GENE_LIST: RSP_0804; RSP_0805; RSP_0806; RSP_0807; RSP_0803; RSP_0805; RSP_0806; RSP_0807; RSP_1451; RSP_1452; RSP_1453; RSP_1454; RSP_3524; RSP_3523; RSP_3522; RSP_3520; RSP_3525; RSP_3523; RSP_3522; RSP_3520; RSP_3248; RSP_3249; RSP_3250; RSP_3251; RSP_3255; RSP_3257; RSP_3258; RSP_3252; RSP_0704; RSP_0703; RSP_0702; RSP_0701; RSP_3231; RSP_3232; RSP_3235; RSP_3236; RSP_3231; RSP_3232; RSP_3235; RSP_3235; RSP_2702; RSP_2700; RSP_2701; RSP_2703; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Cys-Gly[p] &lt;=&gt; ADP + H+ + Orthophosphate + Cys-Gly</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1189" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0370" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1276" name="Cys-Gly exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Cys-Gly[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1190" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1190_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1277" name="Cys-Gly transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Cys-Gly[e] &lt;=&gt; Cys-Gly[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1190" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1189" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1278" name="Hippurate  via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Hippurate[p] + H+[p] &lt;=&gt; Hippurate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1191" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0372" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1279" name="Hippurate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Hippurate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1192" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1192_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1280" name="Hippurate  transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Hippurate[e] &lt;=&gt; Hippurate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1192" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1191" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1281" name="Chitobiose  via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Chitobiose[p] + H+[p] &lt;=&gt; Chitobiose + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1193" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0390" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1282" name="Chitobiose exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Chitobiose[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1194" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1194_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1283" name="Chitobiose  transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Chitobiose[e] &lt;=&gt; Chitobiose[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1194" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1193" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1285" name="D-1-Aminopropan-2-ol O-phosphate  via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: D-1-Aminopropan-2-ol O-phosphate[p] + H+[p] &lt;=&gt; D-1-Aminopropan-2-ol O-phosphate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1195" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0476" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1286" name="D-1-Aminopropan-2-ol O-phosphate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: D-1-Aminopropan-2-ol O-phosphate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1196" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1196_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1287" name="D-1-Aminopropan-2-ol O-phosphate  transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: D-1-Aminopropan-2-ol O-phosphate[e] &lt;=&gt; D-1-Aminopropan-2-ol O-phosphate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1196" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1195" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1288" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Riboflavin metabolism</html:p>
			<html:p>Equation: 5-Amino-6-(5'-phosphoribitylamino)uracil + H2O &lt;=&gt; 5-Amino-6-(1-D-ribitylamino)uracil + Orthophosphate</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0494" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0512" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1289" name="UDP-2,3-diacylglucosamine hydrolase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Lipopolysaccharide biosynthesis</html:p>
			<html:p>Equation: UDP-2,3-bis(3-hydroxytetradecanoyl)glucosamine + H2O &lt;=&gt; 2,3-Bis(3-hydroxytetradecanoyl)-beta-D-glucosaminyl 1-phosphate + UMP + 2 H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0506" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0520" stoichiometry="1.0"/>
				<speciesReference species="CPD0082" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1293" name="" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: Urate + Oxygen + H2O &lt;=&gt; 5-Hydroxyisourate + H2O2</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0670" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0579" stoichiometry="1.0"/>
				<speciesReference species="CPD0024" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1294" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Cysteine and methionine metabolism</html:p>
			<html:p>Equation: Betaine + L-Homocysteine &lt;=&gt; N,N-Dimethylglycine + L-Methionine</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0285" stoichiometry="1.0"/>
				<speciesReference species="CPD0117" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0625" stoichiometry="1.0"/>
				<speciesReference species="CPD0057" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1299" name="(R)-2-Methylmalate  via proton symport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: (R)-2-Methylmalate[p] + H+[p] &lt;=&gt; (R)-2-Methylmalate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1201" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1045" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1300" name="(R)-2-Methylmalate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: (R)-2-Methylmalate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1202" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1202_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1301" name="(R)-2-Methylmalate  transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: (R)-2-Methylmalate[e] &lt;=&gt; (R)-2-Methylmalate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1202" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1201" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1303" name="3-Phospho-D-glycerate  via proton symport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 3-Phospho-D-glycerate[p] + H+[p] &lt;=&gt; 3-Phospho-D-glycerate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1203" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0140" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1304" name="3-Phospho-D-glycerate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 3-Phospho-D-glycerate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1204" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1204_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1305" name="3-Phospho-D-glycerate  transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 3-Phospho-D-glycerate[e] &lt;=&gt; 3-Phospho-D-glycerate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1204" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1203" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1306" name="Biomass (Photo)" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Biomass production</html:p>
			<html:p>Equation: 53.64655271 ATP + 0.831653485843787 L-Alanyl-tRNA(Ala) + 0.437776541668504 L-Arginyl-tRNA(Arg) + 0.144502841748517 L-Asparaginyl-tRNA(Asn) + 0.339612163940608 L-Aspartyl-tRNA(Asp) + 0.0725562791901838 L-Cysteinyl-tRNA(Cys) + 0.162794340704026 L-Glutamyl-tRNA(Glu) + 0.407290710075989 Glutaminyl-tRNA(Gln) + 0.562158734565962 Glycyl-tRNA(Gly) + 0.138405675430014 L-Histidyl-tRNA(His) + 0.295102849815537 L-Isoleucyl-tRNA(Ile) + 0.55971986803856 L-Leucyl-tRNA(Leu) + 0.169501223654379 L-Lysyl-tRNA(Lys) + 0.160965190808475 L-Methionyl-tRNA(Met) + 0.207303654829096 L-Phenylalanyl-tRNA(Phe) + 0.329246981199153 L-Prolyl-tRNA(Pro) + 0.278030784123729 L-Seryl-tRNA(Ser) + 0.318272081825848 L-Threonyl-tRNA(Thr) + 0.0640202463442798 L-Tryptophanyl-tRNA(Trp) + 0.122553043001907  L-Tyrosyl-tRNA(Tyr) + 0.459726340415114 L-Valyl-tRNA(Val) + 0.0631160449387646 GTP + 0.0612705465487423 CTP + 0.0295279742403577 UTP + 0.0105730051653734 dATP + 0.0105866653787653 dGTP + 0.0234682466073792 dCTP  + 0.0236594895948666 dTTP + 0.027400 Peptidoglycan + 0.00834 LPS +0.089050 Phosphatidylethanolamine + 0.100182 Phosphatidylglycerol + 0.044525 Phosphatidylcholine + 0.002783 Cardiolipin + 0.027828 Sulfoquinovosyldiacylglycerol + 0.0031762146658225 Bacteriochlorophyll a + 0.00142908221584937 Spheroidene + 0.002140 NAD + 0.00005 NADH + 0.000129 NADP + 0.000398 NADPH + 0.000003 Succinyl-CoA + 0.00005 Acetyl-CoA + 0.000059 CoA + 0.00001 FAD + 0.049752 5-Methyltetrahydrofolate + 0.000995 AMP + 0.002990 D-Glucose 1-phosphate + 0.034830 Putrescine + 0.006970 Spermidine + 0.000059 S-Adenosyl-L-methionine + 0.000059 Thiamindiphosphate + 0.000059 HemeO + 0.000059 Riboflavin + 0.000059 di-trans,poly-cis-Undecaprenyldiphosphate + 0.000059 2-Octaprenylphenol + 0.000059 Glutathione + 0.000059 Biotinyl-5'-AMP &lt;=&gt; 53.615732887 ADP + 53.615732887 Orthophosphate + 53.615732887 H2O + 53.615732887 H+ + 0.284470 Diphosphate + 0.831653485843787 tRNA(Ala) + 0.437776541668504 tRNA(Arg) + 0.144502841748517 tRNA(Asn) + 0.339612163940608 tRNA(Asp) + 0.0725562791901838 tRNA(Cys) + 0.162794340704026 tRNA(Glu) + 0.407290710075989 tRNA(Gln) + 0.562158734565962 tRNA(Gly) + 0.138405675430014 tRNA(His) + 0.295102849815537 tRNA(Ile) + 0.55971986803856 tRNA(Leu) + 0.169501223654379 tRNA(Lys) + 0.160965190808475 tRNA(Met) + 0.207303654829096 tRNA(Phe) + 0.329246981199153 tRNA(Pro) + 0.278030784123729 tRNA(Ser) + 0.318272081825848 tRNA(Thr) + 0.0640202463442798 tRNA(Trp) + 0.122553043001907  tRNA(Tyr) + 0.459726340415114 tRNA(Val)</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="53.64655271"/>
				<speciesReference species="CPD0304" stoichiometry="0.831653485843787"/>
				<speciesReference species="CPD0400" stoichiometry="0.437776541668504"/>
				<speciesReference species="CPD0446" stoichiometry="0.144502841748517"/>
				<speciesReference species="CPD0425" stoichiometry="0.339612163940608"/>
				<speciesReference species="CPD0434" stoichiometry="0.0725562791901838"/>
				<speciesReference species="CPD0426" stoichiometry="0.162794340704026"/>
				<speciesReference species="CPD0718" stoichiometry="0.407290710075989"/>
				<speciesReference species="CPD0404" stoichiometry="0.562158734565962"/>
				<speciesReference species="CPD0427" stoichiometry="0.138405675430014"/>
				<speciesReference species="CPD0435" stoichiometry="0.295102849815537"/>
				<speciesReference species="CPD0396" stoichiometry="0.55971986803856"/>
				<speciesReference species="CPD0393" stoichiometry="0.169501223654379"/>
				<speciesReference species="CPD0405" stoichiometry="0.160965190808475"/>
				<speciesReference species="CPD0455" stoichiometry="0.207303654829096"/>
				<speciesReference species="CPD0415" stoichiometry="0.329246981199153"/>
				<speciesReference species="CPD0408" stoichiometry="0.278030784123729"/>
				<speciesReference species="CPD0428" stoichiometry="0.318272081825848"/>
				<speciesReference species="CPD0456" stoichiometry="0.0640202463442798"/>
				<speciesReference species="CPD0421" stoichiometry="0.122553043001907"/>
				<speciesReference species="CPD0409" stoichiometry="0.459726340415114"/>
				<speciesReference species="CPD0036" stoichiometry="0.0631160449387646"/>
				<speciesReference species="CPD0051" stoichiometry="0.0612705465487423"/>
				<speciesReference species="CPD0059" stoichiometry="0.0295279742403577"/>
				<speciesReference species="CPD0102" stoichiometry="0.0105730051653734"/>
				<speciesReference species="CPD0180" stoichiometry="0.0105866653787653"/>
				<speciesReference species="CPD0173" stoichiometry="0.0234682466073792"/>
				<speciesReference species="CPD0236" stoichiometry="0.0236594895948666"/>
				<speciesReference species="CPD0580" stoichiometry="0.0274"/>
				<speciesReference species="CPD1229" stoichiometry="0.00834"/>
				<speciesReference species="CPD0203" stoichiometry="0.08905"/>
				<speciesReference species="CPD0199" stoichiometry="0.100182"/>
				<speciesReference species="CPD0118" stoichiometry="0.044525"/>
				<speciesReference species="CPD1228" stoichiometry="0.002783"/>
				<speciesReference species="CPD1268" stoichiometry="0.027828"/>
				<speciesReference species="CPD1015" stoichiometry="0.0031762146658225"/>
				<speciesReference species="CPD0975" stoichiometry="0.00142908221584937"/>
				<speciesReference species="CPD0003" stoichiometry="0.00214"/>
				<speciesReference species="CPD0004" stoichiometry="5.0E-5"/>
				<speciesReference species="CPD0006" stoichiometry="1.29E-4"/>
				<speciesReference species="CPD0005" stoichiometry="3.98E-4"/>
				<speciesReference species="CPD0071" stoichiometry="3.0E-6"/>
				<speciesReference species="CPD0021" stoichiometry="5.0E-5"/>
				<speciesReference species="CPD0010" stoichiometry="5.9E-5"/>
				<speciesReference species="CPD0015" stoichiometry="1.0E-5"/>
				<speciesReference species="CPD0230" stoichiometry="0.049752"/>
				<speciesReference species="CPD0018" stoichiometry="9.95E-4"/>
				<speciesReference species="CPD0081" stoichiometry="0.00299"/>
				<speciesReference species="CPD0105" stoichiometry="0.03483"/>
				<speciesReference species="CPD0723" stoichiometry="0.00697"/>
				<speciesReference species="CPD0017" stoichiometry="5.9E-5"/>
				<speciesReference species="CPD0055" stoichiometry="5.9E-5"/>
				<speciesReference species="CPD0121" stoichiometry="5.9E-5"/>
				<speciesReference species="CPD0168" stoichiometry="5.9E-5"/>
				<speciesReference species="CPD0501" stoichiometry="5.9E-5"/>
				<speciesReference species="CPD0701" stoichiometry="5.9E-5"/>
				<speciesReference species="CPD0041" stoichiometry="5.9E-5"/>
				<speciesReference species="CPD0926" stoichiometry="5.9E-5"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="53.615732887"/>
				<speciesReference species="CPD0009" stoichiometry="53.615732887"/>
				<speciesReference species="CPD0001" stoichiometry="53.615732887"/>
				<speciesReference species="CPD0063" stoichiometry="53.615732887"/>
				<speciesReference species="CPD0012" stoichiometry="0.28447"/>
				<speciesReference species="CPD0373" stoichiometry="0.831653485843787"/>
				<speciesReference species="CPD0374" stoichiometry="0.437776541668504"/>
				<speciesReference species="CPD1266" stoichiometry="0.144502841748517"/>
				<speciesReference species="CPD0375" stoichiometry="0.339612163940608"/>
				<speciesReference species="CPD0376" stoichiometry="0.0725562791901838"/>
				<speciesReference species="CPD0377" stoichiometry="0.162794340704026"/>
				<speciesReference species="CPD1267" stoichiometry="0.407290710075989"/>
				<speciesReference species="CPD0378" stoichiometry="0.562158734565962"/>
				<speciesReference species="CPD0379" stoichiometry="0.138405675430014"/>
				<speciesReference species="CPD0380" stoichiometry="0.295102849815537"/>
				<speciesReference species="CPD0381" stoichiometry="0.55971986803856"/>
				<speciesReference species="CPD0382" stoichiometry="0.169501223654379"/>
				<speciesReference species="CPD0383" stoichiometry="0.160965190808475"/>
				<speciesReference species="CPD0384" stoichiometry="0.207303654829096"/>
				<speciesReference species="CPD0385" stoichiometry="0.329246981199153"/>
				<speciesReference species="CPD0386" stoichiometry="0.278030784123729"/>
				<speciesReference species="CPD0387" stoichiometry="0.318272081825848"/>
				<speciesReference species="CPD0388" stoichiometry="0.0640202463442798"/>
				<speciesReference species="CPD0290" stoichiometry="0.122553043001907"/>
				<speciesReference species="CPD0389" stoichiometry="0.459726340415114"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1307" name="Hydrogen sulfide via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: diffusion</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Hydrogen sulfide[p] &lt;=&gt; Hydrogen sulfide</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1205" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0179" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1308" name="Hydrogen sulfide exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Hydrogen sulfide[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1206" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1206_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1309" name="Hydrogen sulfide transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Hydrogen sulfide[e] &lt;=&gt; Hydrogen sulfide[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1206" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1205" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1310" name="Thiosulfate/sulfite conversion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Sulfur metabolism</html:p>
			<html:p>Equation: Thiosulfate &lt;=&gt; Sulfite + Sulfur</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0720" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0074" stoichiometry="1.0"/>
				<speciesReference species="CPD0069" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1311" name="Sulfite oxidase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1410 and RSP_1411</html:p>
			<html:p>GENE_LIST: RSP_1410; RSP_1411; </html:p>
			<html:p>SUBSYSTEM: Sulfur metabolism</html:p>
			<html:p>Equation: Sulfite + Oxygen + H2O &lt;=&gt; Sulfate + H2O2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0074" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0047" stoichiometry="1.0"/>
				<speciesReference species="CPD0024" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1312" name="RelA/SpoT family protein" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1670</html:p>
			<html:p>GENE_LIST: RSP_1670; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: Guanosine 3',5'-bis(diphosphate) + H2O &lt;=&gt; GDP + Diphosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1020" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0028" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1313" name="" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2914</html:p>
			<html:p>GENE_LIST: RSP_2914; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: Cytidine + H2O &lt;=&gt; Cytosine + D-Ribose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0240" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0213" stoichiometry="1.0"/>
				<speciesReference species="CPD0094" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1314" name="quinolinate phosphoribosyl transferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3873</html:p>
			<html:p>GENE_LIST: RSP_3873; </html:p>
			<html:p>SUBSYSTEM: Nicotinate and nicotinamide metabolism</html:p>
			<html:p>Equation: Nicotinate D-ribonucleotide + Diphosphate + CO2 &lt;=&gt; Pyridine-2,3-dicarboxylate + 5-Phospho-alpha-D-ribose 1-diphosphate + 2 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0344" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1207" stoichiometry="1.0"/>
				<speciesReference species="CPD0092" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1315" name="L-aspartate oxidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3147</html:p>
			<html:p>GENE_LIST: RSP_3147; </html:p>
			<html:p>SUBSYSTEM: Nicotinate and nicotinamide metabolism</html:p>
			<html:p>Equation: L-Aspartate + Oxygen &lt;=&gt; Iminoaspartate + H2O2 + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0040" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1208" stoichiometry="1.0"/>
				<speciesReference species="CPD0024" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1317" name="" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Precorrin 3A + Oxygen + NADH + H+ &lt;=&gt; Precorrin 3B + NAD+ + H2O</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0542" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0558" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1318" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3218</html:p>
			<html:p>GENE_LIST: RSP_3218; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Reduced FMN + Oxygen &lt;=&gt; Dimethylbenzimidazole + D-Erythrose 4-phosphate + H2O</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0660" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0433" stoichiometry="1.0"/>
				<speciesReference species="CPD0178" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1319" name="phytoene dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0271</html:p>
			<html:p>GENE_LIST: RSP_0271; </html:p>
			<html:p>SUBSYSTEM: Carotenoid biosynthesis</html:p>
			<html:p>Equation: Neurosporene + NAD+ &lt;=&gt; Lycopene + NADH + H+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0968" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0970" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1320" name="glyceraldehyde-3-phosphate dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2959</html:p>
			<html:p>GENE_LIST: RSP_2959; </html:p>
			<html:p>SUBSYSTEM: Vitamin B6 metabolism</html:p>
			<html:p>Equation: D-Erythrose 4-phosphate + NAD+ + H2O &lt;=&gt; 4-Phospho-D-erythronate + NADH + 2 H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0178" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1209" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1321" name="D-isomer specific 2-hydroxyacid dehydrogenase, NAD binding subunit" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1352</html:p>
			<html:p>GENE_LIST: RSP_1352; </html:p>
			<html:p>SUBSYSTEM: Vitamin B6 metabolism</html:p>
			<html:p>Equation: 4-Phospho-D-erythronate + NAD+ &lt;=&gt; 2-Oxo-3-hydroxy-4-phosphobutanoate + NADH + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1209" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0964" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1322" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Pentose and glucuronate interconversions</html:p>
			<html:p>Equation: D-Gluconic acid &lt;=&gt; 2-Dehydro-3-deoxy-D-gluconate + H2O</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0170" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0144" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1323" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1041</html:p>
			<html:p>GENE_LIST: RSP_1041; </html:p>
			<html:p>SUBSYSTEM: Glycerophospholipid metabolism</html:p>
			<html:p>Equation: ATP + hexadecanoic acid + CoA &lt;=&gt; AMP + Diphosphate + Acyl-CoA</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0154" stoichiometry="1.0"/>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0032" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1324" name="thiamine diphosphokinase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0363</html:p>
			<html:p>GENE_LIST: RSP_0363; </html:p>
			<html:p>SUBSYSTEM: Thiamine metabolism</html:p>
			<html:p>Equation: ATP + Thiamine &lt;=&gt; AMP + Thiamin diphosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0722" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0055" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1325" name="ABC Biotin transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Biotin[p] &lt;=&gt; ADP + H+ + Orthophosphate + Biotin</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1210" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0093" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1326" name="Biotin exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Biotin[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1211" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1211_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1327" name="Biotin transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Biotin[e] &lt;=&gt; Biotin[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1211" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1210" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1328" name="ABC Nicotinate transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Nicotinate[p] &lt;=&gt; ADP + H+ + Orthophosphate + Nicotinate</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1212" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0166" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1329" name="Nicotinate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Nicotinate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1213" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1213_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1330" name="Nicotinate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Nicotinate[e] &lt;=&gt; Nicotinate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1213" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1212" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1331" name="Photon exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Photon[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1214" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1214_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1332" name="Photon transport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Photon[e] &lt;=&gt; Photon</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1214" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0787" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1333" name="DMSO/TMAO-reductase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3046 and RSP_3047 and RSP_3048</html:p>
			<html:p>GENE_LIST: RSP_3046; RSP_3047; RSP_3048; </html:p>
			<html:p>SUBSYSTEM: Oxidative phosphorylation</html:p>
			<html:p>Equation: Dimethyl sulfoxide[p] + Ubiquinol &lt;=&gt; Dimethyl sulfide[p] + Ubiquinone + H2O</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1215" stoichiometry="1.0"/>
				<speciesReference species="CPD0215" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1216" stoichiometry="1.0"/>
				<speciesReference species="CPD0217" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1334" name="Dimethyl sulfoxide exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Dimethyl sulfoxide[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1217" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1217_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1335" name="Dimethyl sulfide exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Dimethyl sulfide[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1218" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1218_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1336" name="Dimethyl sulfoxide transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Dimethyl sulfoxide[e] &lt;=&gt; Dimethyl sulfoxide[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1217" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1215" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1337" name="Dimethyl sulfide transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Dimethyl sulfide[e] &lt;=&gt; Dimethyl sulfide[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1218" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1216" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1338" name="putative GTP cyclohydrolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1852</html:p>
			<html:p>GENE_LIST: RSP_1852; </html:p>
			<html:p>SUBSYSTEM: Folate biosynthesis</html:p>
			<html:p>Equation: GTP + H2O + H+ &lt;=&gt; Formamidopyrimidine nucleoside triphosphate</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0036" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1219" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1339" name="putative GTP cyclohydrolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1852</html:p>
			<html:p>GENE_LIST: RSP_1852; </html:p>
			<html:p>SUBSYSTEM: Folate biosynthesis</html:p>
			<html:p>Equation: Formamidopyrimidine nucleoside triphosphate + H2O &lt;=&gt; 2,5-Diaminopyrimidine nucleoside triphosphate + Formate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1219" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1220" stoichiometry="1.0"/>
				<speciesReference species="CPD0046" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1340" name="putative GTP cyclohydrolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1852</html:p>
			<html:p>GENE_LIST: RSP_1852; </html:p>
			<html:p>SUBSYSTEM: Folate biosynthesis</html:p>
			<html:p>Equation: 2,5-Diaminopyrimidine nucleoside triphosphate &lt;=&gt; 2,5-Diamino-6-(5'-triphosphoryl-3',4'-trihydroxy-2'-oxopentyl)-amino-4-oxopyrimidine</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1220" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1221" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1341" name="putative GTP cyclohydrolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1852</html:p>
			<html:p>GENE_LIST: RSP_1852; </html:p>
			<html:p>SUBSYSTEM: Folate biosynthesis</html:p>
			<html:p>Equation: 2-Amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine triphosphate + H2O &lt;=&gt; 2,5-Diamino-6-(5'-triphosphoryl-3',4'-trihydroxy-2'-oxopentyl)-amino-4-oxopyrimidine</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1222" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1221" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1342" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Folate biosynthesis</html:p>
			<html:p>Equation: 2-Amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine triphosphate + 3 H2O &lt;=&gt; 2-Amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine + 3 Orthophosphate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1222" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="3.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0522" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="3.0"/>
				<speciesReference species="CPD0063" stoichiometry="3.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1343" name="" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: Putrescine + L-Aspartate 4-semialdehyde + NADPH + H+ &lt;=&gt; Carboxyspermidine + H2O + NADP+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0105" stoichiometry="1.0"/>
				<speciesReference species="CPD0231" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0914" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1344" name="" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: Octadecanoyl-[acyl-carrier protein] + H2O &lt;=&gt; Acyl-carrier protein + Octadecanoic acid + 2 H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0143" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0156" stoichiometry="1.0"/>
				<speciesReference species="CPD1223" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1345" name="" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: Hexadecanoyl-[acp] + Reduced Ferredoxin + Oxygen + 2 H+ &lt;=&gt; Hexadecenoyl-[acyl-carrier protein] + Oxidized Ferredoxin + 2 H2O</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1014" stoichiometry="1.0"/>
				<speciesReference species="CPD0651" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1226" stoichiometry="1.0"/>
				<speciesReference species="CPD0652" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1346" name="" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: Octadecanoyl-[acyl-carrier protein] + Reduced Ferredoxin + Oxygen + 2 H+ &lt;=&gt; (11E)-Octadecenoly-[acyl-carrier protein] + Oxidized Ferredoxin + 2 H2O</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0143" stoichiometry="1.0"/>
				<speciesReference species="CPD0651" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1227" stoichiometry="1.0"/>
				<speciesReference species="CPD0652" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1347" name="" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: Hexadecenoyl-[acyl-carrier protein] + H2O &lt;=&gt; Acyl-carrier protein + (9Z)-Hexadecenoic acid  + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1226" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0156" stoichiometry="1.0"/>
				<speciesReference species="CPD1225" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1348" name="" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Fatty acid biosynthesis</html:p>
			<html:p>Equation: (11E)-Octadecenoly-[acyl-carrier protein] + H2O &lt;=&gt; Acyl-carrier protein + (11E)-Octadecenoic acid + 2 H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1227" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0156" stoichiometry="1.0"/>
				<speciesReference species="CPD1224" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1349" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2279</html:p>
			<html:p>GENE_LIST: RSP_2279; </html:p>
			<html:p>SUBSYSTEM: Glycerophospholipid metabolism</html:p>
			<html:p>Equation: ATP + Octadecanoic acid + CoA &lt;=&gt; AMP + Diphosphate + Acyl-CoA</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD1223" stoichiometry="1.0"/>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0032" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1350" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2279</html:p>
			<html:p>GENE_LIST: RSP_2279; </html:p>
			<html:p>SUBSYSTEM: Glycerophospholipid metabolism</html:p>
			<html:p>Equation: ATP + (9Z)-Hexadecenoic acid + CoA &lt;=&gt; AMP + Diphosphate + Acyl-CoA</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD1225" stoichiometry="1.0"/>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0032" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1351" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2279</html:p>
			<html:p>GENE_LIST: RSP_2279; </html:p>
			<html:p>SUBSYSTEM: Glycerophospholipid metabolism</html:p>
			<html:p>Equation: ATP +  (11E)-Octadecenoic acid + CoA &lt;=&gt; AMP + Diphosphate + Acyl-CoA</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD1224" stoichiometry="1.0"/>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0032" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1352" name="Cardiolipin synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0473</html:p>
			<html:p>GENE_LIST: RSP_0473; </html:p>
			<html:p>SUBSYSTEM: Glycerophospholipid metabolism</html:p>
			<html:p>Equation: Phosphatidylglycerol + CDP-diacylglycerol + H+ &lt;=&gt; Cardiolipin + CMP</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0199" stoichiometry="1.0"/>
				<speciesReference species="CPD0176" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1228" stoichiometry="1.0"/>
				<speciesReference species="CPD0045" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1353" name="Lipopolysaccharide biosynthesis" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Lipopolysaccharide biosynthesis</html:p>
			<html:p>Equation: 3 Sedoheptulose 7-phosphate + 2 Phosphatidylethanolamine + Lauroyl-KDO2-lipid IV(A) + Tetradecanoyl-[acp] + 3 CMP-3-deoxy-D-manno-octulosonate + 2 UDP-glucose + 6 ATP + 3 H2O &lt;=&gt; 2 1,2-Diacyl-sn-glycerol + ACP + CMP + 2 CDP + 2 UDP + LPS + 11 H+ + 9 ADP + 3 Orthophosphate + 3 Diphosphate</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0539" stoichiometry="3.0"/>
				<speciesReference species="CPD0203" stoichiometry="2.0"/>
				<speciesReference species="CPD0128" stoichiometry="1.0"/>
				<speciesReference species="CPD1013" stoichiometry="1.0"/>
				<speciesReference species="CPD0475" stoichiometry="3.0"/>
				<speciesReference species="CPD0025" stoichiometry="2.0"/>
				<speciesReference species="CPD0002" stoichiometry="6.0"/>
				<speciesReference species="CPD0001" stoichiometry="3.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0263" stoichiometry="2.0"/>
				<speciesReference species="CPD0156" stoichiometry="1.0"/>
				<speciesReference species="CPD0045" stoichiometry="1.0"/>
				<speciesReference species="CPD0087" stoichiometry="2.0"/>
				<speciesReference species="CPD0014" stoichiometry="2.0"/>
				<speciesReference species="CPD1229" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="11.0"/>
				<speciesReference species="CPD0008" stoichiometry="9.0"/>
				<speciesReference species="CPD0009" stoichiometry="3.0"/>
				<speciesReference species="CPD0012" stoichiometry="3.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1354" name="Thiamine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Thiamin[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0734" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0734_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1355" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: spontaneous</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: L-4-Hydroxyglutamate semialdehyde &lt;=&gt; L-1-Pyrroline-3-hydroxy-5-carboxylate + H2O + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0779" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0780" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1356" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: spontaneous</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Arginine and proline metabolism</html:p>
			<html:p>Equation: L-glutamate 5-semialdehyde &lt;=&gt; 1-pyrroline-5-carboxylate + H+ + H2O</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0340" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0471" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1357" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: spontaneous</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: GTP + H+ + H2O &lt;=&gt; NH3 + XTP</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0036" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
				<speciesReference species="CPD1018" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1358" name="Methanol  via proton symport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Methanol[p] + H+[p] &lt;=&gt; Methanol + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1230" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0103" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1359" name="Methanol exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Methanol[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1231" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1231_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1360" name="Methanol  transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Methanol[e] &lt;=&gt; Methanol[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1231" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1230" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1361" name="5'-Methylthioadenosine  via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 5'-Methylthioadenosine[p] + H+[p] &lt;=&gt; 5'-Methylthioadenosine + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1232" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0127" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1362" name="5'-Methylthioadenosine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 5'-Methylthioadenosine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1233" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1233_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1363" name="5'-Methylthioadenosine  transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 5'-Methylthioadenosine[e] &lt;=&gt; 5'-Methylthioadenosine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1233" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1232" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1364" name="Glycolaldehyde  via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Glycolaldehyde[p] + H+[p] &lt;=&gt; Glycolaldehyde + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1234" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0174" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1365" name="Glycolaldehyde exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Glycolaldehyde[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1235" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1235_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1366" name="Glycolaldehyde  transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Glycolaldehyde[e] &lt;=&gt; Glycolaldehyde[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1235" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1234" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1367" name="Methanethiol  via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Methanethiol[p] + H+[p] &lt;=&gt; Methanethiol + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1238" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0220" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1368" name="Methanethiol exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Methanethiol[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1239" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1239_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1369" name="Methanethiol  transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Methanethiol[e] &lt;=&gt; Methanethiol[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1239" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1238" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1370" name="meso-Tartaric acid  via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: meso-Tartaric acid[p] + H+[p] &lt;=&gt; meso-Tartaric acid + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1240" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0249" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1371" name="meso-Tartaric acid exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: meso-Tartaric acid[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1241" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1241_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1372" name="meso-Tartaric acid  transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: meso-Tartaric acid[e] &lt;=&gt; meso-Tartaric acid[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1241" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1240" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1373" name="4-Coumarate  via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 4-Coumarate[p] + H+[p] &lt;=&gt; 4-Coumarate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1242" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0292" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1374" name="4-Coumarate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 4-Coumarate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1243" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1243_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1375" name="4-Coumarate  transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 4-Coumarate[e] &lt;=&gt; 4-Coumarate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1243" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1242" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1376" name="Selenide  via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Selenide[p] + H+[p] &lt;=&gt; Selenide + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1244" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0371" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1377" name="Selenide exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Selenide[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1245" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1245_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1378" name="Selenide  transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Selenide[e] &lt;=&gt; Selenide[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1245" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1244" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1379" name="5-Methylcytosine  via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 5-Methylcytosine[p] + H+[p] &lt;=&gt; 5-Methylcytosine + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1246" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0535" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1380" name="5-Methylcytosine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 5-Methylcytosine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1247" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1247_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1381" name="5-Methylcytosine  transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 5-Methylcytosine[e] &lt;=&gt; 5-Methylcytosine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1247" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1246" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1382" name="Aminoacetaldehyde  via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Aminoacetaldehyde[p] + H+[p] &lt;=&gt; Aminoacetaldehyde + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1248" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0677" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1383" name="Aminoacetaldehyde exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Aminoacetaldehyde[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1249" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1249_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1384" name="Aminoacetaldehyde  transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Aminoacetaldehyde[e] &lt;=&gt; Aminoacetaldehyde[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1249" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1248" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1385" name="Ethanolamine  via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Ethanolamine[p] + H+[p] &lt;=&gt; Ethanolamine + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1250" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0955" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1386" name="Ethanolamine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Ethanolamine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1251" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1251_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1387" name="Ethanolamine  transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Ethanolamine[e] &lt;=&gt; Ethanolamine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1251" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1250" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1388" name="ABC Dethiobiotin transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Dethiobiotin[p] &lt;=&gt; ADP + H+ + Orthophosphate + Dethiobiotin</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1236" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0392" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1389" name="Dethiobiotin exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Dethiobiotin[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1237" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1237_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1390" name="Dethiobiotin transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Dethiobiotin[e] &lt;=&gt; Dethiobiotin[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1237" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1236" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1391" name="Biomass (Aero)" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Biomass production</html:p>
			<html:p>Equation: 48.8795598256 ATP + 0.817579349929507 L-Alanyl-tRNA(Ala) + 0.430368015578729 L-Arginyl-tRNA(Arg) + 0.142057409042004 L-Asparaginyl-tRNA(Asn) + 0.333864881166228 L-Aspartyl-tRNA(Asp) + 0.071328403696196 L-Cysteinyl-tRNA(Cys) + 0.16003935955365 L-Glutamyl-tRNA(Glu) + 0.400398098059319 Glutaminyl-tRNA(Gln) + 0.552645279057922 Glycyl-tRNA(Gly) + 0.136063425538122 L-Histidyl-tRNA(His) + 0.29010880158789 L-Isoleucyl-tRNA(Ile) + 0.550247685656369 L-Leucyl-tRNA(Leu) + 0.16663274140792 L-Lysyl-tRNA(Lys) + 0.158241164502485 L-Methionyl-tRNA(Met) + 0.203795439131989 L-Phenylalanyl-tRNA(Phe) + 0.323675109209629 L-Prolyl-tRNA(Pro) + 0.27332564777702 L-Seryl-tRNA(Ser) + 0.312885938902641 L-Threonyl-tRNA(Thr) + 0.0629368267907612 L-Tryptophanyl-tRNA(Trp) + 0.120479068428029  L-Tyrosyl-tRNA(Tyr) + 0.451946356192704 L-Valyl-tRNA(Val) + 0.093471857028361 GTP + 0.0907387617936135 CTP + 0.0437295237559583 UTP + 0.0185403408113183 dATP + 0.0185642947400151 dGTP + 0.0411528495010915 dCTP  + 0.0414882045028466 dTTP + 0.027400 Peptidoglycan + 0.00834 LPS + 0.077027 Phosphatidylethanolamine + 0.086655 Phosphatidylglycerol + 0.038513 Phosphatidylcholine + 0.002407 Cardiolipin + 0.024071 Sulfoquinovosyldiacylglycerol + 0.0000676933681191807 Spheroidenone + 0.002140 NAD + 0.00005 NADH + 0.000129 NADP + 0.000398 NADPH + 0.000003 Succinyl-CoA + 0.00005 Acetyl-CoA + 0.000059 CoA + 0.00001 FAD + 0.049752 5-Methyltetrahydrofolate + 0.000995 AMP + 0.002990 D-Glucose 1-phosphate + 0.034830 Putrescine + 0.006970 Spermidine + 0.000059 S-Adenosyl-L-methionine + 0.000059 Thiamindiphosphate + 0.000059 Pyridoxalphosphate + 0.000059 HemeO + 0.000059 Riboflavin + 0.000059 di-trans,poly-cis-Undecaprenyldiphosphate + 0.000059 ubiquinol + 0.000059 Glutathione + 0.000059 Biotinyl-5'-AMP &lt;=&gt; 48.8340638966 ADP + 48.8340638966 Orthophosphate + 48.8340638966 H2O + 48.8340638966 H+ + 0.284470 Diphosphate + 0.817579349929507 tRNA(Ala) + 0.430368015578729 tRNA(Arg) + 0.142057409042004 tRNA(Asn) + 0.333864881166228 tRNA(Asp) + 0.071328403696196 tRNA(Cys) + 0.16003935955365 tRNA(Glu) + 0.400398098059319 tRNA(Gln) + 0.552645279057922 tRNA(Gly) + 0.136063425538122 tRNA(His) + 0.29010880158789 tRNA(Ile) + 0.550247685656369 tRNA(Leu) + 0.16663274140792 tRNA(Lys) + 0.158241164502485 tRNA(Met) + 0.203795439131989 tRNA(Phe) + 0.323675109209629 tRNA(Pro) + 0.27332564777702 tRNA(Ser) + 0.312885938902641 tRNA(Thr) + 0.0629368267907612 tRNA(Trp) + 0.120479068428029  tRNA(Tyr) + 0.451946356192704 tRNA(Val)</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="48.8795598256"/>
				<speciesReference species="CPD0304" stoichiometry="0.817579349929507"/>
				<speciesReference species="CPD0400" stoichiometry="0.430368015578729"/>
				<speciesReference species="CPD0446" stoichiometry="0.142057409042004"/>
				<speciesReference species="CPD0425" stoichiometry="0.333864881166228"/>
				<speciesReference species="CPD0434" stoichiometry="0.071328403696196"/>
				<speciesReference species="CPD0426" stoichiometry="0.16003935955365"/>
				<speciesReference species="CPD0718" stoichiometry="0.400398098059319"/>
				<speciesReference species="CPD0404" stoichiometry="0.552645279057922"/>
				<speciesReference species="CPD0427" stoichiometry="0.136063425538122"/>
				<speciesReference species="CPD0435" stoichiometry="0.29010880158789"/>
				<speciesReference species="CPD0396" stoichiometry="0.550247685656369"/>
				<speciesReference species="CPD0393" stoichiometry="0.16663274140792"/>
				<speciesReference species="CPD0405" stoichiometry="0.158241164502485"/>
				<speciesReference species="CPD0455" stoichiometry="0.203795439131989"/>
				<speciesReference species="CPD0415" stoichiometry="0.323675109209629"/>
				<speciesReference species="CPD0408" stoichiometry="0.27332564777702"/>
				<speciesReference species="CPD0428" stoichiometry="0.312885938902641"/>
				<speciesReference species="CPD0456" stoichiometry="0.0629368267907612"/>
				<speciesReference species="CPD0421" stoichiometry="0.120479068428029"/>
				<speciesReference species="CPD0409" stoichiometry="0.451946356192704"/>
				<speciesReference species="CPD0036" stoichiometry="0.093471857028361"/>
				<speciesReference species="CPD0051" stoichiometry="0.0907387617936135"/>
				<speciesReference species="CPD0059" stoichiometry="0.0437295237559583"/>
				<speciesReference species="CPD0102" stoichiometry="0.0185403408113183"/>
				<speciesReference species="CPD0180" stoichiometry="0.0185642947400151"/>
				<speciesReference species="CPD0173" stoichiometry="0.0411528495010915"/>
				<speciesReference species="CPD0236" stoichiometry="0.0414882045028466"/>
				<speciesReference species="CPD0580" stoichiometry="0.0274"/>
				<speciesReference species="CPD1229" stoichiometry="0.00834"/>
				<speciesReference species="CPD0203" stoichiometry="0.077027"/>
				<speciesReference species="CPD0199" stoichiometry="0.086655"/>
				<speciesReference species="CPD0118" stoichiometry="0.038513"/>
				<speciesReference species="CPD1228" stoichiometry="0.002407"/>
				<speciesReference species="CPD1268" stoichiometry="0.024071"/>
				<speciesReference species="CPD0977" stoichiometry="6.76933681191807E-5"/>
				<speciesReference species="CPD0003" stoichiometry="0.00214"/>
				<speciesReference species="CPD0004" stoichiometry="5.0E-5"/>
				<speciesReference species="CPD0006" stoichiometry="1.29E-4"/>
				<speciesReference species="CPD0005" stoichiometry="3.98E-4"/>
				<speciesReference species="CPD0071" stoichiometry="3.0E-6"/>
				<speciesReference species="CPD0021" stoichiometry="5.0E-5"/>
				<speciesReference species="CPD0010" stoichiometry="5.9E-5"/>
				<speciesReference species="CPD0015" stoichiometry="1.0E-5"/>
				<speciesReference species="CPD0230" stoichiometry="0.049752"/>
				<speciesReference species="CPD0018" stoichiometry="9.95E-4"/>
				<speciesReference species="CPD0081" stoichiometry="0.00299"/>
				<speciesReference species="CPD0105" stoichiometry="0.03483"/>
				<speciesReference species="CPD0723" stoichiometry="0.00697"/>
				<speciesReference species="CPD0017" stoichiometry="5.9E-5"/>
				<speciesReference species="CPD0055" stoichiometry="5.9E-5"/>
				<speciesReference species="CPD0016" stoichiometry="5.9E-5"/>
				<speciesReference species="CPD0121" stoichiometry="5.9E-5"/>
				<speciesReference species="CPD0168" stoichiometry="5.9E-5"/>
				<speciesReference species="CPD0501" stoichiometry="5.9E-5"/>
				<speciesReference species="CPD0217" stoichiometry="5.9E-5"/>
				<speciesReference species="CPD0041" stoichiometry="5.9E-5"/>
				<speciesReference species="CPD0926" stoichiometry="5.9E-5"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="48.8340638966"/>
				<speciesReference species="CPD0009" stoichiometry="48.8340638966"/>
				<speciesReference species="CPD0001" stoichiometry="48.8340638966"/>
				<speciesReference species="CPD0063" stoichiometry="48.8340638966"/>
				<speciesReference species="CPD0012" stoichiometry="0.28447"/>
				<speciesReference species="CPD0373" stoichiometry="0.817579349929507"/>
				<speciesReference species="CPD0374" stoichiometry="0.430368015578729"/>
				<speciesReference species="CPD1266" stoichiometry="0.142057409042004"/>
				<speciesReference species="CPD0375" stoichiometry="0.333864881166228"/>
				<speciesReference species="CPD0376" stoichiometry="0.071328403696196"/>
				<speciesReference species="CPD0377" stoichiometry="0.16003935955365"/>
				<speciesReference species="CPD1267" stoichiometry="0.400398098059319"/>
				<speciesReference species="CPD0378" stoichiometry="0.552645279057922"/>
				<speciesReference species="CPD0379" stoichiometry="0.136063425538122"/>
				<speciesReference species="CPD0380" stoichiometry="0.29010880158789"/>
				<speciesReference species="CPD0381" stoichiometry="0.550247685656369"/>
				<speciesReference species="CPD0382" stoichiometry="0.16663274140792"/>
				<speciesReference species="CPD0383" stoichiometry="0.158241164502485"/>
				<speciesReference species="CPD0384" stoichiometry="0.203795439131989"/>
				<speciesReference species="CPD0385" stoichiometry="0.323675109209629"/>
				<speciesReference species="CPD0386" stoichiometry="0.27332564777702"/>
				<speciesReference species="CPD0387" stoichiometry="0.312885938902641"/>
				<speciesReference species="CPD0388" stoichiometry="0.0629368267907612"/>
				<speciesReference species="CPD0290" stoichiometry="0.120479068428029"/>
				<speciesReference species="CPD0389" stoichiometry="0.451946356192704"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1392" name="5'-Deoxyadenosine  via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 5'-Deoxyadenosine[p] + H+[p] &lt;=&gt; 5'-5'-Deoxyadenosine + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1252" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0531" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1393" name="5'-Deoxyadenosine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 5'-Deoxyadenosine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1253" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1253_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1394" name="5'-Deoxyadenosine  transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 5'-Deoxyadenosine[e] &lt;=&gt; 5'-Deoxyadenosine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1253" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1252" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1395" name="H+ exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: H+[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0888" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0888_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1397" name="magnesium-protoporphyrin IX monomethylester oxidative cyclase (Anaerobic)" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0281</html:p>
			<html:p>GENE_LIST: RSP_0281; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Magnesium protoporphyrin monomethyl ester + H2O &lt;=&gt; Divinylprotochlorophyllide + 6 H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0499" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0685" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="6.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1398" name="putative PQQ dehydrogenase protein" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2578</html:p>
			<html:p>GENE_LIST: RSP_2578; </html:p>
			<html:p>SUBSYSTEM: Methane metabolism</html:p>
			<html:p>Equation: Methanol + NAD+ &lt;=&gt; Formaldehyde + NADH + H+</html:p>
			<html:p>Confidence Level: 3</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0103" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0054" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1402" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2771 or RSP_0782</html:p>
			<html:p>GENE_LIST: RSP_2771; RSP_0782; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: Guanosine 3'-diphosphate 5'-triphosphate + H2O &lt;=&gt; Guanosine 3',5'-bis(diphosphate) + Orthophosphate + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0497" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1020" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1403" name="" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Cysteine and methionine metabolism</html:p>
			<html:p>Equation: Acetyl-CoA + L-Homoserine &lt;=&gt; CoA + O-Acetyl-L-homoserine</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
				<speciesReference species="CPD0172" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0324" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1404" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0155</html:p>
			<html:p>GENE_LIST: RSP_0155; </html:p>
			<html:p>SUBSYSTEM: Valine, leucine and isoleucine biosynthesis</html:p>
			<html:p>Equation: (S)-3-Hydroxyisobutyryl-CoA + H2O &lt;=&gt; CoA + (S)-3-Hydroxyisobutyrate + 2 H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0424" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD1030" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1405" name="UDP-sulfoquinovose synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2569</html:p>
			<html:p>GENE_LIST: RSP_2569; </html:p>
			<html:p>SUBSYSTEM: Sulfolipid biosynthesis</html:p>
			<html:p>Equation: UDP-glucose + Sulfite + H+ &lt;=&gt; UDP-6-sulfoquinovose + H2O</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0025" stoichiometry="1.0"/>
				<speciesReference species="CPD0074" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0601" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1406" name="SQDG synthase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2567 and RSP_2568</html:p>
			<html:p>GENE_LIST: RSP_2567; RSP_2568; </html:p>
			<html:p>SUBSYSTEM: Sulfolipid biosynthesis</html:p>
			<html:p>Equation: UDP-6-sulfoquinovose + 1,2-Diacyl-sn-glycerol &lt;=&gt; Sulfoquinovosyldiacylglycerol + UDP + 2 H+</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0601" stoichiometry="1.0"/>
				<speciesReference species="CPD0263" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1268" stoichiometry="1.0"/>
				<speciesReference species="CPD0014" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1407" name="L-Aspartate:tRNAAsp ligase (AMP-forming)" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_4299 and ?</html:p>
			<html:p>GENE_LIST: RSP_4299; </html:p>
			<html:p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</html:p>
			<html:p>Equation: ATP + L-Aspartate + tRNA(Asn) &lt;=&gt; AMP + Diphosphate + L-Aspartyl-tRNA(Asn)</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0040" stoichiometry="1.0"/>
				<speciesReference species="CPD1266" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0551" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1408" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_4327 or RSP_4346) and ?</html:p>
			<html:p>GENE_LIST: RSP_4327; RSP_4346; </html:p>
			<html:p>SUBSYSTEM: Aminoacyl-tRNA biosynthesis</html:p>
			<html:p>Equation: ATP + L-Glutamate + tRNA(Gln) &lt;=&gt; AMP + Diphosphate + L-Glutamyl-tRNA(Gln)</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
				<speciesReference species="CPD1267" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0018" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0719" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1409" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Ubiquinone and other terpenoid-quinone biosynthesis</html:p>
			<html:p>Equation: Chorismate &lt;=&gt; 4-Hydroxybenzoate + Pyruvate</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0165" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0702" stoichiometry="1.0"/>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1410" name="3-Sulfopyruvate  via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 3-Sulfopyruvate[p] + H+[p] &lt;=&gt; 3-Sulfopyruvate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1256" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0840" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1411" name="3-Sulfopyruvate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 3-Sulfopyruvate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1257" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1257_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1412" name="3-Sulfopyruvate  transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 3-Sulfopyruvate[e] &lt;=&gt; 3-Sulfopyruvate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1257" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1256" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1416" name="4-Aminobutyraldehyde  via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 4-Aminobutyraldehyde[p] + H+[p] &lt;=&gt; 4-Aminobutyraldehyde + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1260" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0843" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1417" name="4-Aminobutyraldehyde exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 4-Aminobutyraldehyde[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1261" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1261_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1418" name="4-Aminobutyraldehyde  transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 4-Aminobutyraldehyde[e] &lt;=&gt; 4-Aminobutyraldehyde[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1261" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1260" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1419" name="ABC D-Proline transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + D-Proline[p] &lt;=&gt; ADP + H+ + Orthophosphate + D-Proline</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1262" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0288" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1420" name="D-Proline exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: D-Proline[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1263" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1263_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1421" name="D-Proline transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: D-Proline[e] &lt;=&gt; D-Proline[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1263" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1262" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1425" name="Demand reaction for minor carotenoid" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Demand reactions</html:p>
			<html:p>Equation: 3,4,3',4'-Tetrahydrospirilloxanthin &lt;=&gt;</html:p>
			<html:p>Confidence Level: 0</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0984" stoichiometry="1.0"/>
			</listOfReactants>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1427" name="Demand reaction for PHB" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Demand reactions</html:p>
			<html:p>Equation: Poly-beta-hydroxybutyrate &lt;=&gt;</html:p>
			<html:p>Confidence Level: 0</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0607" stoichiometry="1.0"/>
			</listOfReactants>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1437" name="3'-UMP transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 3'-UMP[p] + H+[p] &lt;=&gt; 3'-UMP + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0902" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0868" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1438" name="3'-GMP transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 3'-GMP[p] + H+[p] &lt;=&gt; 3'-GMP + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0904" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0869" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1439" name="3'-CMP transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 3'-CMP[p] + H+[p] &lt;=&gt; 3'-CMP + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0906" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0870" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1440" name="H+ transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: H+[e] &lt;=&gt; H+[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0888" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1441" name="Demand reaction for Glycogen" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Demand reactions</html:p>
			<html:p>Equation: Glycogen &lt;=&gt;</html:p>
			<html:p>Confidence Level: 0</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0284" stoichiometry="1.0"/>
			</listOfReactants>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1443" name="putative sarcosine oxidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_2689 and RSP_2688 and RSP_2690 and RSP_2686) or (RSP_2689 and RSP_2688 and RSP_2690 and RSP_0638)</html:p>
			<html:p>GENE_LIST: RSP_2689; RSP_2688; RSP_2690; RSP_2686; RSP_2689; RSP_2688; RSP_2690; RSP_0638; </html:p>
			<html:p>SUBSYSTEM: Glycine, serine and threonine metabolism</html:p>
			<html:p>Equation: 5,10-Methylenetetrahydrofolate + 3-Methyl-2-oxobutanoic acid + H2O &lt;=&gt; Tetrahydrofolate + 2-Dehydropantoate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0110" stoichiometry="1.0"/>
				<speciesReference species="CPD0109" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0080" stoichiometry="1.0"/>
				<speciesReference species="CPD0312" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1444" name="dihydroorotate dehydrogenase 2" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0957</html:p>
			<html:p>GENE_LIST: RSP_0957; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: (S)-Dihydroorotate + NAD+ &lt;=&gt; Orotate + H+ + NADH</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0195" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0183" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1445" name="" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1508</html:p>
			<html:p>GENE_LIST: RSP_1508; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: Protoporphyrinogen IX + FAD &lt;=&gt; Protoporphyrin + FADH2 + 4H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0325" stoichiometry="1.0"/>
				<speciesReference species="CPD0015" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0401" stoichiometry="1.0"/>
				<speciesReference species="CPD0368" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="4.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1446" name="Sulfite  via proton symport" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Sulfite[p] + H+[p] &lt;=&gt; Sulfite + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1269" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0074" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1447" name="Sulfite exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Sulfite[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1270" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1270_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1448" name="Sulfite  transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Sulfite[e] &lt;=&gt; Sulfite[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1270" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1269" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1449" name="2-Hydroxybutanoic acid exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 2-Hydroxybutanoic acid[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1273" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1273_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1450" name="2-Methylmaleate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 2-Methylmaleate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1275" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1275_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1451" name="(S,S)-Tartaric acid exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: (S,S)-Tartaric acid[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1278" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1278_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1452" name="3-Oxalomalate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 3-Oxalomalate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1281" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1281_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1453" name="Palatinose exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Palatinose[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1284" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1284_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1454" name="(R,R)-Tartaric acid exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: (R,R)-Tartaric acid[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1286" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1286_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1455" name="(S)-2-Methylmalate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: (S)-2-Methylmalate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1289" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1289_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1456" name="Dextrin exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Dextrin[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1295" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1295_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1457" name="4-Hydroxyphenylacetate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 4-Hydroxyphenylacetate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1297" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1297_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1458" name="Tyramine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Tyramine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1300" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1300_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1459" name="Acetoin exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Acetoin[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1304" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1304_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1460" name="5-Aminopentanoate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 5-Aminopentanoate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1307" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1307_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1461" name="Malonate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Malonate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1312" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1312_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1462" name="4-Aminobutanoate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 4-Aminobutanoate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1314" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1314_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1463" name="D-Galacturonate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: D-Galacturonate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1316" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1316_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1464" name="Uridine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Uridine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1318" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1318_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1465" name="Inosine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Inosine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1320" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1320_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1466" name="Thymidine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Thymidine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1322" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1322_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1467" name="Butanoic acid exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Butanoic acid[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1325" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1325_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1468" name="Acetoacetate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Acetoacetate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1327" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1327_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1469" name="?-Hydroxy Butyric Acid exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: β-Hydroxy Butyric Acid[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1330" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1330_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1470" name="5-Dehydro-D-gluconate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 5-Dehydro-D-gluconate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1334" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1334_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1471" name="D-Galactonolactone exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: D-Galactonolactone[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1337" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1337_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1472" name="Glycyl-L-Proline exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Gly-Pro[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1344" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1344_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1473" name="L-Alanyl-Glycine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Ala-Gly[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1347" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1347_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1474" name="Glycyl-L-Aspartic Acid exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Gly-Asp[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1350" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1350_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1475" name="Succinamic Acid exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Succinamic Acid[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1353" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1353_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1476" name="L-Alaninamide exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: L-Alaninamide[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1356" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1356_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1477" name="Urate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Urate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1359" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1359_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1478" name="Xanthosine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Xanthosine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1361" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1361_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1479" name="Guanosine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Guanosine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1367" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1367_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1480" name="Cytidine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Cytidine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1369" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1369_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1481" name="N-Acetyl-D-glucosamine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: N-Acetyl-D-glucosamine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1371" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1371_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1482" name="Agmatine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Agmatine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1373" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1373_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1483" name="L-Citrulline exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: L-Citrulline[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1375" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1375_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1484" name="D-Glutamate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: D-Glutamate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1377" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1377_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1485" name="L-Tyrosine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: L-Tyrosine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1080" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1080_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1486" name="Met-Ala exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Met-Ala[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1380" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1380_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1487" name="Gly-Met exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Gly-Met[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1383" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1383_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1488" name="Gly-Glu exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Gly-Glu[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1386" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1386_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1489" name="Gly-Gln exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Gly-Gln[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1389" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1389_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1490" name="Gly-Asn exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Gly-Asn[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1392" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1392_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1491" name="Ala-Thr exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Ala-Thr[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1395" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1395_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1492" name="Ala-Leu exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Ala-Leu[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1398" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1398_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1493" name="Ala-His exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Ala-His[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1401" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1401_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1494" name="Ala-Glu exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Ala-Glu[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1404" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1404_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1495" name="Ala-Gln exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Ala-Gln[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1407" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1407_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1496" name="Ala-Asp exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Ala-Asp[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1410" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1410_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1497" name="D-lactamide exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: D-lactamide[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1413" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1413_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1498" name="L-lactamide exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: L-lactamide[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1416" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1416_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1499" name="Allantoin exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Allantoin[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1419" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1419_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1500" name="Histamine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Histamine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1423" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1423_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1501" name="D-Serine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: D-Serine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1426" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1426_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1502" name="D-Lysine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: D-Lysine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1429" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1429_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1503" name="D-Asparagine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: D-Asparagine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1432" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1432_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1504" name="Triphosphate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Triphosphate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1434" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1434_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1505" name="Diphosphate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Diphosphate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1436" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1436_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1506" name="glycerol-3-phosphate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: glycerol-3-phosphate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0752" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0752_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1507" name="Carbamoyl phosphate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Carbamoyl phosphate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1438" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1438_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1508" name="2-Phospho-D-glycerate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 2-Phospho-D-glycerate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1440" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1440_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1509" name="GMP exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: GMP[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1442" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1442_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1510" name="Phosphoenolpyruvate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Phosphoenolpyruvate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1444" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1444_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1511" name="D-Glucose 6-phosphate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: D-Glucose 6-phosphate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1446" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1446_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1512" name="D-Glucosamine 6-phosphate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: D-Glucosamine 6-phosphate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1448" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1448_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1513" name="CMP exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: CMP[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1450" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1450_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1514" name="D-Mannose 6-phosphate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: D-Mannose 6-phosphate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1452" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1452_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1515" name="O-Phospho-L-serine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: O-Phospho-L-serine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1454" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1454_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1516" name="UMP exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: UMP[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1456" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1456_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1517" name="dTMP exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: dTMP[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1458" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1458_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1518" name="Trimetaphosphate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Trimetaphosphate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1461" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1461_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1519" name="Glycerol 2-phosphate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Glycerol 2-phosphate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1464" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1464_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1520" name="2-Phosphoglycolate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 2-Phosphoglycolate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1466" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1466_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1521" name="6-Phospho-D-gluconate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 6-Phospho-D-gluconate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1468" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1468_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1522" name="3',5'-Cyclic CMP exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 3',5'-Cyclic CMP[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1471" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1471_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1523" name="L-Arginine phosphate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: L-Arginine phosphate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1474" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1474_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1524" name="D-O-Phosphoserine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: D-O-Phosphoserine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1477" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1477_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1525" name="Phosphotyrosine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Phosphotyrosine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1480" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1480_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1526" name="Phosphocreatine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Phosphocreatine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1483" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1483_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1527" name="Ethanolamine phosphate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Ethanolamine phosphate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1486" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1486_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1528" name="Sulfur exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Sulfur[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1488" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1488_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1529" name="D-Cysteine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: D-Cysteine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1491" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1491_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1530" name="Tetrathionate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Tetrathionate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1494" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1494_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1531" name="2-Deoxy-D-glucose 6-phosphate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 2-Deoxy-D-glucose 6-phosphate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1497" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1497_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1532" name="2-Deoxy-D-glucose exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 2-Deoxy-D-glucose[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1500" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1500_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1533" name="Glycogen exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Glycogen[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1501" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1501_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1534" name="3-Hydroxypropanoate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: 3-Hydroxypropanoate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1504" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1504_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1535" name="2-Hydroxybutanoic acid transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 2-Hydroxybutanoic acid[p] + H+[p] &lt;=&gt; 2-Hydroxybutanoic acid + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1272" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1271" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1536" name="2-Methylmaleate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 2-Methylmaleate[p] + H+[p] &lt;=&gt; 2-Methylmaleate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1274" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1046" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1537" name="(S,S)-Tartaric acid transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: (S,S)-Tartaric acid[p] + H+[p] &lt;=&gt; (S,S)-Tartaric acid + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1277" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1276" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1538" name="3-Oxalomalate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 3-Oxalomalate[p] + H+[p] &lt;=&gt; 3-Oxalomalate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1280" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1279" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1539" name="Palatinose transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Palatinose[p] + H+[p] &lt;=&gt; Palatinose + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1283" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1282" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1540" name="(R,R)-Tartaric acid transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: (R,R)-Tartaric acid[p] + H+[p] &lt;=&gt; (R,R)-Tartaric acid + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1285" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0306" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1541" name="(S)-2-Methylmalate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: (S)-2-Methylmalate[p] + H+[p] &lt;=&gt; (S)-2-Methylmalate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1288" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1287" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1542" name="Dextrin transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Dextrin[p] + H+[p] &lt;=&gt; Dextrin + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1294" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1293" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1543" name="4-Hydroxyphenylacetate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 4-Hydroxyphenylacetate[p] + H+[p] &lt;=&gt; 4-Hydroxyphenylacetate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1296" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0712" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1544" name="Tyramine transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Tyramine[p] + H+[p] &lt;=&gt; Tyramine + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1299" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1298" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1545" name="Acetoin transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Acetoin[p] + H+[p] &lt;=&gt; Acetoin + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1303" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1302" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1546" name="5-Aminopentanoate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 5-Aminopentanoate[p] + H+[p] &lt;=&gt; 5-Aminopentanoate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1306" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1305" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1547" name="Malonate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Malonate[p] + H+[p] &lt;=&gt; Malonate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1311" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1310" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1548" name="4-Aminobutanoate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 4-Aminobutanoate[p] + H+[p] &lt;=&gt; 4-Aminobutanoate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1313" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0844" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1549" name="D-Galacturonate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: D-Galacturonate[p] + H+[p] &lt;=&gt; D-Galacturonate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1315" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0691" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1550" name="Uridine ABC transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2208 and RSP_2209 and RSP_2210 and RSP_2211</html:p>
			<html:p>GENE_LIST: RSP_2208; RSP_2209; RSP_2210; RSP_2211; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Uridine[p] &lt;=&gt; ADP + H+ + Orthophosphate + Uridine</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1317" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0184" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1551" name="Inosine transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Inosine[p] + H+[p] &lt;=&gt; Inosine + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1319" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0182" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1552" name="Thymidine transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Thymidine[p] + H+[p] &lt;=&gt; Thymidine + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1321" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0148" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1553" name="Butanoic acid transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Butanoic acid[p] + H+[p] &lt;=&gt; Butanoic acid + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1324" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1323" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1554" name="Acetoacetate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Acetoacetate[p] + H+[p] &lt;=&gt; Acetoacetate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1326" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0123" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1555" name="?-Hydroxy Butyric Acid transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: β-Hydroxy Butyric Acid[p] + H+[p] &lt;=&gt; β-Hydroxy Butyric Acid + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1329" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1328" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1556" name="5-Dehydro-D-gluconate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 5-Dehydro-D-gluconate[p] + H+[p] &lt;=&gt; 5-Dehydro-D-gluconate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1333" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1332" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1557" name="D-Galactonolactone transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: D-Galactonolactone[p] + H+[p] &lt;=&gt; D-Galactonolactone + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1336" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1335" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1558" name="ABC Glycyl-L-Proline transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_0804 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_0803 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_1451 and RSP_1452 and RSP_1453 and RSP_1454) or (RSP_3524 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3525 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3248 and RSP_3249 and RSP_3250 and RSP_3251) or (RSP_3255 and RSP_3257 and RSP_3258 and RSP_3252) or (RSP_0704 and RSP_0703 and RSP_0702 and RSP_0701) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3236) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3235) or (RSP_2702 and RSP_2700 and RSP_2701 and RSP_2703)</html:p>
			<html:p>GENE_LIST: RSP_0804; RSP_0805; RSP_0806; RSP_0807; RSP_0803; RSP_0805; RSP_0806; RSP_0807; RSP_1451; RSP_1452; RSP_1453; RSP_1454; RSP_3524; RSP_3523; RSP_3522; RSP_3520; RSP_3525; RSP_3523; RSP_3522; RSP_3520; RSP_3248; RSP_3249; RSP_3250; RSP_3251; RSP_3255; RSP_3257; RSP_3258; RSP_3252; RSP_0704; RSP_0703; RSP_0702; RSP_0701; RSP_3231; RSP_3232; RSP_3235; RSP_3236; RSP_3231; RSP_3232; RSP_3235; RSP_3235; RSP_2702; RSP_2700; RSP_2701; RSP_2703; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Gly-Pro[p] &lt;=&gt; ADP + H+ + Orthophosphate + Gly-Pro</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1343" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD1342" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1559" name="ABC L-Alanyl-Glycine transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_0804 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_0803 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_1451 and RSP_1452 and RSP_1453 and RSP_1454) or (RSP_3524 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3525 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3248 and RSP_3249 and RSP_3250 and RSP_3251) or (RSP_3255 and RSP_3257 and RSP_3258 and RSP_3252) or (RSP_0704 and RSP_0703 and RSP_0702 and RSP_0701) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3236) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3235) or (RSP_2702 and RSP_2700 and RSP_2701 and RSP_2703)</html:p>
			<html:p>GENE_LIST: RSP_0804; RSP_0805; RSP_0806; RSP_0807; RSP_0803; RSP_0805; RSP_0806; RSP_0807; RSP_1451; RSP_1452; RSP_1453; RSP_1454; RSP_3524; RSP_3523; RSP_3522; RSP_3520; RSP_3525; RSP_3523; RSP_3522; RSP_3520; RSP_3248; RSP_3249; RSP_3250; RSP_3251; RSP_3255; RSP_3257; RSP_3258; RSP_3252; RSP_0704; RSP_0703; RSP_0702; RSP_0701; RSP_3231; RSP_3232; RSP_3235; RSP_3236; RSP_3231; RSP_3232; RSP_3235; RSP_3235; RSP_2702; RSP_2700; RSP_2701; RSP_2703; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Ala-Gly[p] &lt;=&gt; ADP + H+ + Orthophosphate + Ala-Gly</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1346" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD1345" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1560" name="ABC Glycyl-L-Aspartic Acid transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_0804 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_0803 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_1451 and RSP_1452 and RSP_1453 and RSP_1454) or (RSP_3524 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3525 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3248 and RSP_3249 and RSP_3250 and RSP_3251) or (RSP_3255 and RSP_3257 and RSP_3258 and RSP_3252) or (RSP_0704 and RSP_0703 and RSP_0702 and RSP_0701) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3236) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3235) or (RSP_2702 and RSP_2700 and RSP_2701 and RSP_2703)</html:p>
			<html:p>GENE_LIST: RSP_0804; RSP_0805; RSP_0806; RSP_0807; RSP_0803; RSP_0805; RSP_0806; RSP_0807; RSP_1451; RSP_1452; RSP_1453; RSP_1454; RSP_3524; RSP_3523; RSP_3522; RSP_3520; RSP_3525; RSP_3523; RSP_3522; RSP_3520; RSP_3248; RSP_3249; RSP_3250; RSP_3251; RSP_3255; RSP_3257; RSP_3258; RSP_3252; RSP_0704; RSP_0703; RSP_0702; RSP_0701; RSP_3231; RSP_3232; RSP_3235; RSP_3236; RSP_3231; RSP_3232; RSP_3235; RSP_3235; RSP_2702; RSP_2700; RSP_2701; RSP_2703; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Gly-Asp[p] &lt;=&gt; ADP + H+ + Orthophosphate + Gly-Asp</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1349" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD1348" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1561" name="ABC Succinamic Acid transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Succinamic Acid[p] &lt;=&gt; ADP + H+ + Orthophosphate + Succinamic Acid</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1352" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD1351" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1562" name="ABC L-Alaninamide transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + L-Alaninamide[p] &lt;=&gt; ADP + H+ + Orthophosphate + L-Alaninamide</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1355" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD1354" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1563" name="Urate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Urate[p] + H+[p] &lt;=&gt; Urate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1358" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0670" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1564" name="Xanthosine transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Xanthosine[p] + H+[p] &lt;=&gt; Xanthosine + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1360" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0860" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1565" name="Guanosine transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Guanosine[p] + H+[p] &lt;=&gt; Guanosine + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1366" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0857" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1566" name="Cytidine transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Cytidine[p] + H+[p] &lt;=&gt; Cytidine + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1368" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0240" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1567" name="N-Acetyl-D-glucosamine transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: N-Acetyl-D-glucosamine[p] + H+[p] &lt;=&gt; N-Acetyl-D-glucosamine + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1370" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0108" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1568" name="Agmatine transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Agmatine[p] + H+[p] &lt;=&gt; Agmatine + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1372" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0131" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1569" name="L-Citrulline transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: L-Citrulline[p] + H+[p] &lt;=&gt; L-Citrulline + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1374" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0191" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1570" name="D-Glutamate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: D-Glutamate[p] + H+[p] &lt;=&gt; D-Glutamate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1376" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0150" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1571" name="L-Tyrosine transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: L-Tyrosine[p] + H+[p] &lt;=&gt; L-Tyrosine + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1079" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0064" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1572" name="ABC Met-Ala transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_0804 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_0803 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_1451 and RSP_1452 and RSP_1453 and RSP_1454) or (RSP_3524 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3525 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3248 and RSP_3249 and RSP_3250 and RSP_3251) or (RSP_3255 and RSP_3257 and RSP_3258 and RSP_3252) or (RSP_0704 and RSP_0703 and RSP_0702 and RSP_0701) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3236) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3235) or (RSP_2702 and RSP_2700 and RSP_2701 and RSP_2703)</html:p>
			<html:p>GENE_LIST: RSP_0804; RSP_0805; RSP_0806; RSP_0807; RSP_0803; RSP_0805; RSP_0806; RSP_0807; RSP_1451; RSP_1452; RSP_1453; RSP_1454; RSP_3524; RSP_3523; RSP_3522; RSP_3520; RSP_3525; RSP_3523; RSP_3522; RSP_3520; RSP_3248; RSP_3249; RSP_3250; RSP_3251; RSP_3255; RSP_3257; RSP_3258; RSP_3252; RSP_0704; RSP_0703; RSP_0702; RSP_0701; RSP_3231; RSP_3232; RSP_3235; RSP_3236; RSP_3231; RSP_3232; RSP_3235; RSP_3235; RSP_2702; RSP_2700; RSP_2701; RSP_2703; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Met-Ala[p] &lt;=&gt; ADP + H+ + Orthophosphate + Met-Ala</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1379" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD1378" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1573" name="ABC Gly-Met transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_0804 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_0803 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_1451 and RSP_1452 and RSP_1453 and RSP_1454) or (RSP_3524 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3525 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3248 and RSP_3249 and RSP_3250 and RSP_3251) or (RSP_3255 and RSP_3257 and RSP_3258 and RSP_3252) or (RSP_0704 and RSP_0703 and RSP_0702 and RSP_0701) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3236) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3235) or (RSP_2702 and RSP_2700 and RSP_2701 and RSP_2703)</html:p>
			<html:p>GENE_LIST: RSP_0804; RSP_0805; RSP_0806; RSP_0807; RSP_0803; RSP_0805; RSP_0806; RSP_0807; RSP_1451; RSP_1452; RSP_1453; RSP_1454; RSP_3524; RSP_3523; RSP_3522; RSP_3520; RSP_3525; RSP_3523; RSP_3522; RSP_3520; RSP_3248; RSP_3249; RSP_3250; RSP_3251; RSP_3255; RSP_3257; RSP_3258; RSP_3252; RSP_0704; RSP_0703; RSP_0702; RSP_0701; RSP_3231; RSP_3232; RSP_3235; RSP_3236; RSP_3231; RSP_3232; RSP_3235; RSP_3235; RSP_2702; RSP_2700; RSP_2701; RSP_2703; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Gly-Met[p] &lt;=&gt; ADP + H+ + Orthophosphate + Gly-Met</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1382" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD1381" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1574" name="ABC Gly-Glu transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_0804 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_0803 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_1451 and RSP_1452 and RSP_1453 and RSP_1454) or (RSP_3524 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3525 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3248 and RSP_3249 and RSP_3250 and RSP_3251) or (RSP_3255 and RSP_3257 and RSP_3258 and RSP_3252) or (RSP_0704 and RSP_0703 and RSP_0702 and RSP_0701) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3236) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3235) or (RSP_2702 and RSP_2700 and RSP_2701 and RSP_2703)</html:p>
			<html:p>GENE_LIST: RSP_0804; RSP_0805; RSP_0806; RSP_0807; RSP_0803; RSP_0805; RSP_0806; RSP_0807; RSP_1451; RSP_1452; RSP_1453; RSP_1454; RSP_3524; RSP_3523; RSP_3522; RSP_3520; RSP_3525; RSP_3523; RSP_3522; RSP_3520; RSP_3248; RSP_3249; RSP_3250; RSP_3251; RSP_3255; RSP_3257; RSP_3258; RSP_3252; RSP_0704; RSP_0703; RSP_0702; RSP_0701; RSP_3231; RSP_3232; RSP_3235; RSP_3236; RSP_3231; RSP_3232; RSP_3235; RSP_3235; RSP_2702; RSP_2700; RSP_2701; RSP_2703; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Gly-Glu[p] &lt;=&gt; ADP + H+ + Orthophosphate + Gly-Glu</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1385" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD1384" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1575" name="ABC Gly-Gln transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_0804 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_0803 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_1451 and RSP_1452 and RSP_1453 and RSP_1454) or (RSP_3524 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3525 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3248 and RSP_3249 and RSP_3250 and RSP_3251) or (RSP_3255 and RSP_3257 and RSP_3258 and RSP_3252) or (RSP_0704 and RSP_0703 and RSP_0702 and RSP_0701) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3236) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3235) or (RSP_2702 and RSP_2700 and RSP_2701 and RSP_2703)</html:p>
			<html:p>GENE_LIST: RSP_0804; RSP_0805; RSP_0806; RSP_0807; RSP_0803; RSP_0805; RSP_0806; RSP_0807; RSP_1451; RSP_1452; RSP_1453; RSP_1454; RSP_3524; RSP_3523; RSP_3522; RSP_3520; RSP_3525; RSP_3523; RSP_3522; RSP_3520; RSP_3248; RSP_3249; RSP_3250; RSP_3251; RSP_3255; RSP_3257; RSP_3258; RSP_3252; RSP_0704; RSP_0703; RSP_0702; RSP_0701; RSP_3231; RSP_3232; RSP_3235; RSP_3236; RSP_3231; RSP_3232; RSP_3235; RSP_3235; RSP_2702; RSP_2700; RSP_2701; RSP_2703; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Gly-Gln[p] &lt;=&gt; ADP + H+ + Orthophosphate + Gly-Gln</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1388" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD1387" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1576" name="ABC Gly-Asn transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_0804 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_0803 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_1451 and RSP_1452 and RSP_1453 and RSP_1454) or (RSP_3524 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3525 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3248 and RSP_3249 and RSP_3250 and RSP_3251) or (RSP_3255 and RSP_3257 and RSP_3258 and RSP_3252) or (RSP_0704 and RSP_0703 and RSP_0702 and RSP_0701) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3236) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3235) or (RSP_2702 and RSP_2700 and RSP_2701 and RSP_2703)</html:p>
			<html:p>GENE_LIST: RSP_0804; RSP_0805; RSP_0806; RSP_0807; RSP_0803; RSP_0805; RSP_0806; RSP_0807; RSP_1451; RSP_1452; RSP_1453; RSP_1454; RSP_3524; RSP_3523; RSP_3522; RSP_3520; RSP_3525; RSP_3523; RSP_3522; RSP_3520; RSP_3248; RSP_3249; RSP_3250; RSP_3251; RSP_3255; RSP_3257; RSP_3258; RSP_3252; RSP_0704; RSP_0703; RSP_0702; RSP_0701; RSP_3231; RSP_3232; RSP_3235; RSP_3236; RSP_3231; RSP_3232; RSP_3235; RSP_3235; RSP_2702; RSP_2700; RSP_2701; RSP_2703; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Gly-Asn[p] &lt;=&gt; ADP + H+ + Orthophosphate + Gly-Asn</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1391" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD1390" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1577" name="ABC Ala-Thr transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_0804 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_0803 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_1451 and RSP_1452 and RSP_1453 and RSP_1454) or (RSP_3524 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3525 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3248 and RSP_3249 and RSP_3250 and RSP_3251) or (RSP_3255 and RSP_3257 and RSP_3258 and RSP_3252) or (RSP_0704 and RSP_0703 and RSP_0702 and RSP_0701) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3236) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3235) or (RSP_2702 and RSP_2700 and RSP_2701 and RSP_2703)</html:p>
			<html:p>GENE_LIST: RSP_0804; RSP_0805; RSP_0806; RSP_0807; RSP_0803; RSP_0805; RSP_0806; RSP_0807; RSP_1451; RSP_1452; RSP_1453; RSP_1454; RSP_3524; RSP_3523; RSP_3522; RSP_3520; RSP_3525; RSP_3523; RSP_3522; RSP_3520; RSP_3248; RSP_3249; RSP_3250; RSP_3251; RSP_3255; RSP_3257; RSP_3258; RSP_3252; RSP_0704; RSP_0703; RSP_0702; RSP_0701; RSP_3231; RSP_3232; RSP_3235; RSP_3236; RSP_3231; RSP_3232; RSP_3235; RSP_3235; RSP_2702; RSP_2700; RSP_2701; RSP_2703; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Ala-Thr[p] &lt;=&gt; ADP + H+ + Orthophosphate + Ala-Thr</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1394" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD1393" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1578" name="ABC Ala-Leu transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_0804 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_0803 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_1451 and RSP_1452 and RSP_1453 and RSP_1454) or (RSP_3524 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3525 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3248 and RSP_3249 and RSP_3250 and RSP_3251) or (RSP_3255 and RSP_3257 and RSP_3258 and RSP_3252) or (RSP_0704 and RSP_0703 and RSP_0702 and RSP_0701) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3236) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3235) or (RSP_2702 and RSP_2700 and RSP_2701 and RSP_2703)</html:p>
			<html:p>GENE_LIST: RSP_0804; RSP_0805; RSP_0806; RSP_0807; RSP_0803; RSP_0805; RSP_0806; RSP_0807; RSP_1451; RSP_1452; RSP_1453; RSP_1454; RSP_3524; RSP_3523; RSP_3522; RSP_3520; RSP_3525; RSP_3523; RSP_3522; RSP_3520; RSP_3248; RSP_3249; RSP_3250; RSP_3251; RSP_3255; RSP_3257; RSP_3258; RSP_3252; RSP_0704; RSP_0703; RSP_0702; RSP_0701; RSP_3231; RSP_3232; RSP_3235; RSP_3236; RSP_3231; RSP_3232; RSP_3235; RSP_3235; RSP_2702; RSP_2700; RSP_2701; RSP_2703; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Ala-Leu[p] &lt;=&gt; ADP + H+ + Orthophosphate + Ala-Leu</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1397" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD1396" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1579" name="ABC Ala-His transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_0804 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_0803 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_1451 and RSP_1452 and RSP_1453 and RSP_1454) or (RSP_3524 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3525 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3248 and RSP_3249 and RSP_3250 and RSP_3251) or (RSP_3255 and RSP_3257 and RSP_3258 and RSP_3252) or (RSP_0704 and RSP_0703 and RSP_0702 and RSP_0701) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3236) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3235) or (RSP_2702 and RSP_2700 and RSP_2701 and RSP_2703)</html:p>
			<html:p>GENE_LIST: RSP_0804; RSP_0805; RSP_0806; RSP_0807; RSP_0803; RSP_0805; RSP_0806; RSP_0807; RSP_1451; RSP_1452; RSP_1453; RSP_1454; RSP_3524; RSP_3523; RSP_3522; RSP_3520; RSP_3525; RSP_3523; RSP_3522; RSP_3520; RSP_3248; RSP_3249; RSP_3250; RSP_3251; RSP_3255; RSP_3257; RSP_3258; RSP_3252; RSP_0704; RSP_0703; RSP_0702; RSP_0701; RSP_3231; RSP_3232; RSP_3235; RSP_3236; RSP_3231; RSP_3232; RSP_3235; RSP_3235; RSP_2702; RSP_2700; RSP_2701; RSP_2703; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Ala-His[p] &lt;=&gt; ADP + H+ + Orthophosphate + Ala-His</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1400" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD1399" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1580" name="ABC Ala-Glu transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_0804 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_0803 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_1451 and RSP_1452 and RSP_1453 and RSP_1454) or (RSP_3524 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3525 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3248 and RSP_3249 and RSP_3250 and RSP_3251) or (RSP_3255 and RSP_3257 and RSP_3258 and RSP_3252) or (RSP_0704 and RSP_0703 and RSP_0702 and RSP_0701) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3236) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3235) or (RSP_2702 and RSP_2700 and RSP_2701 and RSP_2703)</html:p>
			<html:p>GENE_LIST: RSP_0804; RSP_0805; RSP_0806; RSP_0807; RSP_0803; RSP_0805; RSP_0806; RSP_0807; RSP_1451; RSP_1452; RSP_1453; RSP_1454; RSP_3524; RSP_3523; RSP_3522; RSP_3520; RSP_3525; RSP_3523; RSP_3522; RSP_3520; RSP_3248; RSP_3249; RSP_3250; RSP_3251; RSP_3255; RSP_3257; RSP_3258; RSP_3252; RSP_0704; RSP_0703; RSP_0702; RSP_0701; RSP_3231; RSP_3232; RSP_3235; RSP_3236; RSP_3231; RSP_3232; RSP_3235; RSP_3235; RSP_2702; RSP_2700; RSP_2701; RSP_2703; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Ala-Glu[p] &lt;=&gt; ADP + H+ + Orthophosphate + Ala-Glu</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1403" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD1402" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1581" name="ABC Ala-Gln transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_0804 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_0803 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_1451 and RSP_1452 and RSP_1453 and RSP_1454) or (RSP_3524 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3525 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3248 and RSP_3249 and RSP_3250 and RSP_3251) or (RSP_3255 and RSP_3257 and RSP_3258 and RSP_3252) or (RSP_0704 and RSP_0703 and RSP_0702 and RSP_0701) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3236) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3235) or (RSP_2702 and RSP_2700 and RSP_2701 and RSP_2703)</html:p>
			<html:p>GENE_LIST: RSP_0804; RSP_0805; RSP_0806; RSP_0807; RSP_0803; RSP_0805; RSP_0806; RSP_0807; RSP_1451; RSP_1452; RSP_1453; RSP_1454; RSP_3524; RSP_3523; RSP_3522; RSP_3520; RSP_3525; RSP_3523; RSP_3522; RSP_3520; RSP_3248; RSP_3249; RSP_3250; RSP_3251; RSP_3255; RSP_3257; RSP_3258; RSP_3252; RSP_0704; RSP_0703; RSP_0702; RSP_0701; RSP_3231; RSP_3232; RSP_3235; RSP_3236; RSP_3231; RSP_3232; RSP_3235; RSP_3235; RSP_2702; RSP_2700; RSP_2701; RSP_2703; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Ala-Gln[p] &lt;=&gt; ADP + H+ + Orthophosphate + Ala-Gln</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1406" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD1405" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1582" name="ABC Ala-Asp transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: (RSP_0804 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_0803 and RSP_0805 and RSP_0806 and RSP_0807) or (RSP_1451 and RSP_1452 and RSP_1453 and RSP_1454) or (RSP_3524 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3525 and RSP_3523 and RSP_3522 and RSP_3520) or (RSP_3248 and RSP_3249 and RSP_3250 and RSP_3251) or (RSP_3255 and RSP_3257 and RSP_3258 and RSP_3252) or (RSP_0704 and RSP_0703 and RSP_0702 and RSP_0701) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3236) or (RSP_3231 and RSP_3232 and RSP_3235 and RSP_3235) or (RSP_2702 and RSP_2700 and RSP_2701 and RSP_2703)</html:p>
			<html:p>GENE_LIST: RSP_0804; RSP_0805; RSP_0806; RSP_0807; RSP_0803; RSP_0805; RSP_0806; RSP_0807; RSP_1451; RSP_1452; RSP_1453; RSP_1454; RSP_3524; RSP_3523; RSP_3522; RSP_3520; RSP_3525; RSP_3523; RSP_3522; RSP_3520; RSP_3248; RSP_3249; RSP_3250; RSP_3251; RSP_3255; RSP_3257; RSP_3258; RSP_3252; RSP_0704; RSP_0703; RSP_0702; RSP_0701; RSP_3231; RSP_3232; RSP_3235; RSP_3236; RSP_3231; RSP_3232; RSP_3235; RSP_3235; RSP_2702; RSP_2700; RSP_2701; RSP_2703; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Ala-Asp[p] &lt;=&gt; ADP + H+ + Orthophosphate + Ala-Asp</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1409" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD1408" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1583" name="ABC D-lactamide transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + D-lactamide[p] &lt;=&gt; ADP + H+ + Orthophosphate + D-lactamide</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1412" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD1411" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1584" name="ABC L-lactamide transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + L-lactamide[p] &lt;=&gt; ADP + H+ + Orthophosphate + L-lactamide</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1415" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD1414" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1585" name="Allantoin transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3174</html:p>
			<html:p>GENE_LIST: RSP_3174; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Allantoin[p] + Sodium[p] &lt;=&gt; Allantoin + Sodium</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1418" stoichiometry="1.0"/>
				<speciesReference species="CPD0877" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1417" stoichiometry="1.0"/>
				<speciesReference species="CPD0876" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1586" name="Histamine transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Histamine[p] + H+[p] &lt;=&gt; Histamine + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1422" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1421" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1587" name="D-Serine ABC transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1442 and RSP_1443 and RSP_1444 and RSP_1445</html:p>
			<html:p>GENE_LIST: RSP_1442; RSP_1443; RSP_1444; RSP_1445; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + D-Serine[p] &lt;=&gt; ADP + H+ + Orthophosphate + D-Serine</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1425" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD1424" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1588" name="D-Lysine transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: D-Lysine[p] + H+[p] &lt;=&gt; D-Lysine + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1428" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1427" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1589" name="D-Asparagine transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: D-Asparagine[p] + H+[p] &lt;=&gt; D-Asparagine + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1431" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1430" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1590" name="Triphosphate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Triphosphate[p] + H+[p] &lt;=&gt; Triphosphate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1433" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0247" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1591" name="Diphosphate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Diphosphate[p] + H+[p] &lt;=&gt; Diphosphate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1435" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1592" name="Carbamoyl phosphate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Carbamoyl phosphate[p] + H+[p] &lt;=&gt; Carbamoyl phosphate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1437" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0126" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1593" name="2-Phospho-D-glycerate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 2-Phospho-D-glycerate[p] + H+[p] &lt;=&gt; 2-Phospho-D-glycerate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1439" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0260" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1594" name="GMP transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: GMP[p] + H+[p] &lt;=&gt; GMP + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1441" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0111" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1595" name="Phosphoenolpyruvate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Phosphoenolpyruvate[p] + H+[p] &lt;=&gt; Phosphoenolpyruvate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1443" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0058" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1596" name="D-Glucose 6-phosphate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: D-Glucose 6-phosphate[p] + H+[p] &lt;=&gt; D-Glucose 6-phosphate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1445" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0072" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1597" name="D-Glucosamine 6-phosphate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: D-Glucosamine 6-phosphate[p] + H+[p] &lt;=&gt; D-Glucosamine 6-phosphate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1447" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0204" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1598" name="CMP transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: CMP[p] + H+[p] &lt;=&gt; CMP + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1449" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0045" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1599" name="D-Mannose 6-phosphate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: D-Mannose 6-phosphate[p] + H+[p] &lt;=&gt; D-Mannose 6-phosphate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1451" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0177" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1600" name="O-Phospho-L-serine transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: O-Phospho-L-serine[p] + H+[p] &lt;=&gt; O-Phospho-L-serine + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1453" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0316" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1601" name="UMP transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: UMP[p] + H+[p] &lt;=&gt; UMP + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1455" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0082" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1602" name="dTMP transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: dTMP[p] + H+[p] &lt;=&gt; dTMP + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1457" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0210" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1603" name="Trimetaphosphate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Trimetaphosphate[p] + H+[p] &lt;=&gt; Trimetaphosphate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1460" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1459" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1604" name="Glycerol 2-phosphate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Glycerol 2-phosphate[p] + H+[p] &lt;=&gt; Glycerol 2-phosphate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1463" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1462" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1605" name="2-Phosphoglycolate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 2-Phosphoglycolate[p] + H+[p] &lt;=&gt; 2-Phosphoglycolate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1465" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0314" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1606" name="6-Phospho-D-gluconate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 6-Phospho-D-gluconate[p] + H+[p] &lt;=&gt; 6-Phospho-D-gluconate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1467" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0200" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1607" name="3',5'-Cyclic CMP transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 3',5'-Cyclic CMP[p] + H+[p] &lt;=&gt; 3',5'-Cyclic CMP + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1470" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1469" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1608" name="L-Arginine phosphate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: L-Arginine phosphate[p] + H+[p] &lt;=&gt; L-Arginine phosphate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1473" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1472" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1609" name="D-O-Phosphoserine transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: D-O-Phosphoserine[p] + H+[p] &lt;=&gt; D-O-Phosphoserine + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1476" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1475" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1610" name="Phosphotyrosine transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Phosphotyrosine[p] + H+[p] &lt;=&gt; Phosphotyrosine + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1479" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1478" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1611" name="Phosphocreatine transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Phosphocreatine[p] + H+[p] &lt;=&gt; Phosphocreatine + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1482" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1481" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1612" name="Ethanolamine phosphate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Ethanolamine phosphate[p] + H+[p] &lt;=&gt; Ethanolamine phosphate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1485" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1484" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1613" name="Sulfur transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Sulfur[p] + H+[p] &lt;=&gt; Sulfur + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1487" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0069" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1614" name="D-Cysteine transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: D-Cysteine[p] + H+[p] &lt;=&gt; D-Cysteine + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1490" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1489" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1615" name="Tetrathionate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Tetrathionate[p] + H+[p] &lt;=&gt; Tetrathionate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1493" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1492" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1616" name="2-Deoxy-D-glucose 6-phosphate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 2-Deoxy-D-glucose 6-phosphate[p] + H+[p] &lt;=&gt; 2-Deoxy-D-glucose 6-phosphate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1496" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1495" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1617" name="2-Deoxy-D-glucose transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 2-Deoxy-D-glucose[p] + H+[p] &lt;=&gt; 2-Deoxy-D-glucose + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1499" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1498" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1618" name="3-Hydroxypropanoate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: 3-Hydroxypropanoate[p] + H+[p] &lt;=&gt; 3-Hydroxypropanoate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1503" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1502" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1619" name="Glycogen transport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Glycogen[p] + H+[p] &lt;=&gt; Glycogen + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1505" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0284" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1620" name="2-Hydroxybutanoic acid transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 2-Hydroxybutanoic acid[e] &lt;=&gt; 2-Hydroxybutanoic acid[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1273" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1272" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1621" name="2-Methylmaleate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 2-Methylmaleate[e] &lt;=&gt; 2-Methylmaleate[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1275" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1274" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1622" name="(S,S)-Tartaric acid transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: (S,S)-Tartaric acid[e] &lt;=&gt; (S,S)-Tartaric acid[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1278" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1277" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1623" name="3-Oxalomalate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 3-Oxalomalate[e] &lt;=&gt; 3-Oxalomalate[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1281" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1280" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1624" name="Palatinose transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Palatinose[e] &lt;=&gt; Palatinose[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1284" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1283" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1625" name="(R,R)-Tartaric acid transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: (R,R)-Tartaric acid[e] &lt;=&gt; (R,R)-Tartaric acid[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1286" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1285" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1626" name="(S)-2-Methylmalate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: (S)-2-Methylmalate[e] &lt;=&gt; (S)-2-Methylmalate[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1289" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1288" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1627" name="Dextrin transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Dextrin[e] &lt;=&gt; Dextrin[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1295" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1294" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1628" name="4-Hydroxyphenylacetate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 4-Hydroxyphenylacetate[e] &lt;=&gt; 4-Hydroxyphenylacetate[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1297" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1296" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1629" name="Tyramine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Tyramine[e] &lt;=&gt; Tyramine[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1300" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1299" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1630" name="Acetoin transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Acetoin[e] &lt;=&gt; Acetoin[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1304" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1303" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1631" name="5-Aminopentanoate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 5-Aminopentanoate[e] &lt;=&gt; 5-Aminopentanoate[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1307" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1306" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1632" name="Malonate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Malonate[e] &lt;=&gt; Malonate[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1312" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1311" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1633" name="4-Aminobutanoate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 4-Aminobutanoate[e] &lt;=&gt; 4-Aminobutanoate[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1314" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1313" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1634" name="D-Galacturonate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: D-Galacturonate[e] &lt;=&gt; D-Galacturonate[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1316" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1315" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1635" name="Uridine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Uridine[e] &lt;=&gt; Uridine[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1318" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1317" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1636" name="Inosine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Inosine[e] &lt;=&gt; Inosine[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1320" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1319" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1637" name="Thymidine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Thymidine[e] &lt;=&gt; Thymidine[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1322" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1321" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1638" name="Butanoic acid transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Butanoic acid[e] &lt;=&gt; Butanoic acid[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1325" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1324" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1639" name="Acetoacetate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Acetoacetate[e] &lt;=&gt; Acetoacetate[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1327" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1326" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1640" name="?-Hydroxy Butyric Acid transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: β-Hydroxy Butyric Acid[e] &lt;=&gt; β-Hydroxy Butyric Acid[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1330" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1329" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1641" name="5-Dehydro-D-gluconate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 5-Dehydro-D-gluconate[e] &lt;=&gt; 5-Dehydro-D-gluconate[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1334" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1333" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1642" name="D-Galactonolactone transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: D-Galactonolactone[e] &lt;=&gt; D-Galactonolactone[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1337" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1336" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1643" name="Glycyl-L-Proline transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Gly-Pro[e] &lt;=&gt; Gly-Pro[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1344" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1343" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1644" name="L-Alanyl-Glycine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Ala-Gly[e] &lt;=&gt; Ala-Gly[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1347" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1346" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1645" name="Glycyl-L-Aspartic Acid transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Gly-Asp[e] &lt;=&gt; Gly-Asp[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1350" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1349" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1646" name="Succinamic Acid transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Succinamic Acid[e] &lt;=&gt; Succinamic Acid[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1353" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1352" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1647" name="L-Alaninamide transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: L-Alaninamide[e] &lt;=&gt; L-Alaninamide[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1356" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1355" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1648" name="Urate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Urate[e] &lt;=&gt; Urate[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1359" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1358" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1649" name="Xanthosine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Xanthosine[e] &lt;=&gt; Xanthosine[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1361" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1360" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1650" name="Guanosine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Guanosine[e] &lt;=&gt; Guanosine[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1367" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1366" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1651" name="Cytidine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Cytidine[e] &lt;=&gt; Cytidine[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1369" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1368" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1652" name="N-Acetyl-D-glucosamine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: N-Acetyl-D-glucosamine[e] &lt;=&gt; N-Acetyl-D-glucosamine[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1371" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1370" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1653" name="Agmatine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Agmatine[e] &lt;=&gt; Agmatine[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1373" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1372" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1654" name="L-Citrulline transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: L-Citrulline[e] &lt;=&gt; L-Citrulline[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1375" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1374" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1655" name="D-Glutamate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: D-Glutamate[e] &lt;=&gt; D-Glutamate[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1377" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1376" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1656" name="L-Tyrosine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: L-Tyrosine[e] &lt;=&gt; L-Tyrosine[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1080" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1079" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1657" name="Met-Ala transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Met-Ala[e] &lt;=&gt; Met-Ala[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1380" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1379" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1658" name="Gly-Met transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Gly-Met[e] &lt;=&gt; Gly-Met[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1383" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1382" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1659" name="Gly-Glu transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Gly-Glu[e] &lt;=&gt; Gly-Glu[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1386" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1385" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1660" name="Gly-Gln transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Gly-Gln[e] &lt;=&gt; Gly-Gln[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1389" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1388" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1661" name="Gly-Asn transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Gly-Asn[e] &lt;=&gt; Gly-Asn[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1392" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1391" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1662" name="Ala-Thr transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Ala-Thr[e] &lt;=&gt; Ala-Thr[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1395" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1394" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1663" name="Ala-Leu transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Ala-Leu[e] &lt;=&gt; Ala-Leu[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1398" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1397" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1664" name="Ala-His transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Ala-His[e] &lt;=&gt; Ala-His[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1401" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1400" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1665" name="Ala-Glu transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Ala-Glu[e] &lt;=&gt; Ala-Glu[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1404" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1403" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1666" name="Ala-Gln transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Ala-Gln[e] &lt;=&gt; Ala-Gln[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1407" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1406" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1667" name="Ala-Asp transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Ala-Asp[e] &lt;=&gt; Ala-Asp[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1410" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1409" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1668" name="D-lactamide transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: D-lactamide[e] &lt;=&gt; D-lactamide[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1413" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1412" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1669" name="L-lactamide transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: L-lactamide[e] &lt;=&gt; L-lactamide[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1416" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1415" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1670" name="Allantoin transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Allantoin[e] &lt;=&gt; Allantoin[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1419" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1418" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1671" name="Histamine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Histamine[e] &lt;=&gt; Histamine[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1423" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1422" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1672" name="D-Serine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: D-Serine[e] &lt;=&gt; D-Serine[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1426" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1425" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1673" name="D-Lysine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: D-Lysine[e] &lt;=&gt; D-Lysine[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1429" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1428" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1674" name="D-Asparagine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: D-Asparagine[e] &lt;=&gt; D-Asparagine[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1432" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1431" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1675" name="Triphosphate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Triphosphate[e] &lt;=&gt; Triphosphate[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1434" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1433" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1676" name="Diphosphate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Diphosphate[e] &lt;=&gt; Diphosphate[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1436" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1435" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1677" name="Carbamoyl phosphate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Carbamoyl phosphate[e] &lt;=&gt; Carbamoyl phosphate[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1438" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1437" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1678" name="2-Phospho-D-glycerate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 2-Phospho-D-glycerate[e] &lt;=&gt; 2-Phospho-D-glycerate[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1440" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1439" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1679" name="GMP transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: GMP[e] &lt;=&gt; GMP[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1442" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1441" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1680" name="Phosphoenolpyruvate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Phosphoenolpyruvate[e] &lt;=&gt; Phosphoenolpyruvate[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1444" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1443" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1681" name="D-Glucose 6-phosphate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: D-Glucose 6-phosphate[e] &lt;=&gt; D-Glucose 6-phosphate[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1446" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1445" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1682" name="D-Glucosamine 6-phosphate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: D-Glucosamine 6-phosphate[e] &lt;=&gt; D-Glucosamine 6-phosphate[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1448" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1447" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1683" name="CMP transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: CMP[e] &lt;=&gt; CMP[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1450" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1449" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1684" name="D-Mannose 6-phosphate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: D-Mannose 6-phosphate[e] &lt;=&gt; D-Mannose 6-phosphate[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1452" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1451" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1685" name="O-Phospho-L-serine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: O-Phospho-L-serine[e] &lt;=&gt; O-Phospho-L-serine[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1454" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1453" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1686" name="UMP transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: UMP[e] &lt;=&gt; UMP[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1456" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1455" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1687" name="dTMP transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: dTMP[e] &lt;=&gt; dTMP[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1458" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1457" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1688" name="Trimetaphosphate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Trimetaphosphate[e] &lt;=&gt; Trimetaphosphate[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1461" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1460" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1689" name="Glycerol 2-phosphate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Glycerol 2-phosphate[e] &lt;=&gt; Glycerol 2-phosphate[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1464" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1463" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1690" name="2-Phosphoglycolate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 2-Phosphoglycolate[e] &lt;=&gt; 2-Phosphoglycolate[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1466" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1465" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1691" name="6-Phospho-D-gluconate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 6-Phospho-D-gluconate[e] &lt;=&gt; 6-Phospho-D-gluconate[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1468" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1467" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1692" name="3',5'-Cyclic CMP transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 3',5'-Cyclic CMP[e] &lt;=&gt; 3',5'-Cyclic CMP[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1471" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1470" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1693" name="L-Arginine phosphate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: L-Arginine phosphate[e] &lt;=&gt; L-Arginine phosphate[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1474" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1473" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1694" name="D-O-Phosphoserine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: D-O-Phosphoserine[e] &lt;=&gt; D-O-Phosphoserine[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1477" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1476" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1695" name="Phosphotyrosine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Phosphotyrosine[e] &lt;=&gt; Phosphotyrosine[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1480" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1479" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1696" name="Phosphocreatine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Phosphocreatine[e] &lt;=&gt; Phosphocreatine[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1483" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1482" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1697" name="Ethanolamine phosphate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Ethanolamine phosphate[e] &lt;=&gt; Ethanolamine phosphate[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1486" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1485" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1698" name="Sulfur transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Sulfur[e] &lt;=&gt; Sulfur[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1488" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1487" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1699" name="D-Cysteine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: D-Cysteine[e] &lt;=&gt; D-Cysteine[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1491" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1490" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1700" name="Tetrathionate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Tetrathionate[e] &lt;=&gt; Tetrathionate[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1494" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1493" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1701" name="2-Deoxy-D-glucose 6-phosphate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 2-Deoxy-D-glucose 6-phosphate[e] &lt;=&gt; 2-Deoxy-D-glucose 6-phosphate[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1497" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1496" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1702" name="2-Deoxy-D-glucose transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 2-Deoxy-D-glucose[e] &lt;=&gt; 2-Deoxy-D-glucose[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1500" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1499" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1703" name="Glycogen transport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Glycogen[e] &lt;=&gt; Glycogen[p]</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1501" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1505" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1704" name="3-Hydroxypropanoate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: 3-Hydroxypropanoate[e] &lt;=&gt; 3-Hydroxypropanoate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1504" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1503" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1705" name="(S,S)-tartrate hydro-lyase (oxaloacetate-forming)" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3384</html:p>
			<html:p>GENE_LIST: RSP_3384; </html:p>
			<html:p>SUBSYSTEM: Alternate Carbon Metabolism</html:p>
			<html:p>Equation: (S,S)-Tartaric acid &lt;=&gt; Oxaloacetate + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1276" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0029" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1706" name="Sucrose glucosylmutase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Alternate Carbon Metabolism</html:p>
			<html:p>Equation: Sucrose &lt;=&gt; Palatinose</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0070" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1282" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1707" name="(2S)-2-hydroxy-2-methylbutanedioate pyruvate-lyase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: C5-Branched dibasic acid metabolism</html:p>
			<html:p>Equation: (S)-2-Methylmalate &lt;=&gt; Acetate + Pyruvate</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1287" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0027" stoichiometry="1.0"/>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1708" name="Dextrin 6-alpha-D-glucanohydrolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1370</html:p>
			<html:p>GENE_LIST: RSP_1370; </html:p>
			<html:p>SUBSYSTEM: Starch and sucrose metabolism</html:p>
			<html:p>Equation: Dextrin + 5 H2O &lt;=&gt; 6 D-Glucose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1293" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="5.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0026" stoichiometry="6.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1709" name="4-hydroxyphenylpyruvate:oxygen oxidoreductase (decarboxylating)" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Tyrosine metabolism</html:p>
			<html:p>Equation: 2 3-(4-Hydroxyphenyl)pyruvate + Oxygen &lt;=&gt; 2 4-Hydroxyphenylacetate + 2 CO2</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0342" stoichiometry="2.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0712" stoichiometry="2.0"/>
				<speciesReference species="CPD0011" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1710" name="Tyramine:oxygen oxidoreductase(deaminating)(flavin-containing)" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Tyrosine metabolism</html:p>
			<html:p>Equation: Tyramine + H2O + Oxygen &lt;=&gt; 4-Hydroxyphenylacetaldehyde + NH3 + H2O2</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1298" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0007" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1301" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
				<speciesReference species="CPD0024" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1711" name="4-Hydroxyphenylacetaldehyde:NAD+ oxidoreductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1507</html:p>
			<html:p>GENE_LIST: RSP_1507; </html:p>
			<html:p>SUBSYSTEM: Tyrosine metabolism</html:p>
			<html:p>Equation: 4-Hydroxyphenylacetaldehyde + NAD+ + H2O &lt;=&gt; 4-Hydroxyphenylacetate + NADH + 2 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1301" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0712" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1712" name="acetyl-CoA:acetoin O-acetyltransferase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Alternate Carbon Metabolism</html:p>
			<html:p>Equation: Acetoin + CoA + NAD+ &lt;=&gt; Acetaldehyde + Acetyl-CoA + NADH + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1302" stoichiometry="1.0"/>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0066" stoichiometry="1.0"/>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1713" name="5-Aminopentanoate:2-oxoglutarate aminotransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2176</html:p>
			<html:p>GENE_LIST: RSP_2176; </html:p>
			<html:p>SUBSYSTEM: Lysine degradation</html:p>
			<html:p>Equation: 5-Aminopentanoate + 2-Oxoglutarate &lt;=&gt; 5-Oxopentanoate + L-Glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1305" stoichiometry="1.0"/>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1308" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1714" name="glutarate-semialdehyde:NAD+ oxidoreductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1012</html:p>
			<html:p>GENE_LIST: RSP_1012; </html:p>
			<html:p>SUBSYSTEM: Lysine degradation</html:p>
			<html:p>Equation: 5-Oxopentanoate + NAD+ + H2O &lt;=&gt; Glutarate + NADH + 2 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1308" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1309" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1715" name="Glutarate:CoA ligase (ADP-forming)" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1463</html:p>
			<html:p>GENE_LIST: RSP_1463; </html:p>
			<html:p>SUBSYSTEM: Lysine degradation</html:p>
			<html:p>Equation: ATP + Glutarate + CoA &lt;=&gt; ADP + Orthophosphate + Glutaryl-CoA</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD1309" stoichiometry="1.0"/>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0950" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1716" name="3-Oxopropanoate:NAD+ oxidoreductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2962</html:p>
			<html:p>GENE_LIST: RSP_2962; </html:p>
			<html:p>SUBSYSTEM: beta-Alanine metabolism</html:p>
			<html:p>Equation: 3-Oxopropanoate + NAD+ + H2O &lt;=&gt; Malonate + NADH + 2 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0152" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1310" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1717" name="D-Altronate:NAD+ 3-oxidoreductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0480</html:p>
			<html:p>GENE_LIST: RSP_0480; </html:p>
			<html:p>SUBSYSTEM: Pentose and glucuronate interconversions</html:p>
			<html:p>Equation: D-Altronate + NAD+ &lt;=&gt; D-Tagaturonate + NADH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0293" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1052" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1718" name="D-Galacturonate aldose-ketose-isomerase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0488</html:p>
			<html:p>GENE_LIST: RSP_0488; </html:p>
			<html:p>SUBSYSTEM: Pentose and glucuronate interconversions</html:p>
			<html:p>Equation: D-Galacturonate &lt;=&gt; D-Tagaturonate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0691" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1052" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1719" name="Uridine ribohydrolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2914</html:p>
			<html:p>GENE_LIST: RSP_2914; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: Uridine + H2O &lt;=&gt; Uracil + D-Ribose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0184" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0083" stoichiometry="1.0"/>
				<speciesReference species="CPD0094" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1720" name="Butanoyl-CoA:acetate CoA-transferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1914 and RSP_1913</html:p>
			<html:p>GENE_LIST: RSP_1914; RSP_1913; </html:p>
			<html:p>SUBSYSTEM: Butanoate metabolism</html:p>
			<html:p>Equation: Butanoyl-CoA + Acetate &lt;=&gt; Butanoic acid + Acetyl-CoA</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0578" stoichiometry="1.0"/>
				<speciesReference species="CPD0027" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1323" stoichiometry="1.0"/>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1721" name="ethanolamine ammonia-lyase (acetaldehyde-forming)" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Glycerophospholipid metabolism</html:p>
			<html:p>Equation: Ethanolamine &lt;=&gt; Acetaldehyde + NH3</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0955" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0066" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1722" name="hydroxyacid-oxoacid transhydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Butanoate metabolism</html:p>
			<html:p>Equation: β-Hydroxy Butyric Acid + 2-Oxoglutarate &lt;=&gt; Acetoacetate + (R)-2-Hydroxyglutarate</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1328" stoichiometry="1.0"/>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0123" stoichiometry="1.0"/>
				<speciesReference species="CPD1331" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1723" name="2-hydroxyglutarate dehydrogenase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0469</html:p>
			<html:p>GENE_LIST: RSP_0469; </html:p>
			<html:p>SUBSYSTEM: Butanoate metabolism</html:p>
			<html:p>Equation: (R)-2-hydroxyglutarate + NAD+ &lt;=&gt; 2-oxoglutarate + NADH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1331" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1724" name="D-Gluconate:NAD+ 5-oxidoreductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_7371</html:p>
			<html:p>GENE_LIST: RSP_7371; </html:p>
			<html:p>SUBSYSTEM: Alternate Carbon Metabolism</html:p>
			<html:p>Equation: D-Gluconic acid + NADP+ &lt;=&gt; 5-Dehydro-D-gluconate + NADPH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0170" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1332" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1725" name="D-galactose:NADP+ 1-oxidoreductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0351</html:p>
			<html:p>GENE_LIST: RSP_0351; </html:p>
			<html:p>SUBSYSTEM: Alternate Carbon Metabolism</html:p>
			<html:p>Equation: D-Galactose + NADP+ &lt;=&gt; D-Galactonolactone + NADPH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1338" stoichiometry="1.0"/>
				<speciesReference species="CPD0006" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1335" stoichiometry="1.0"/>
				<speciesReference species="CPD0005" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1726" name="ATP:D-galactose 1-phosphotransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Galactose metabolism</html:p>
			<html:p>Equation: ATP + D-Galactose &lt;=&gt; ADP + alpha-D-Galactose 1-phosphate</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD1338" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD1339" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1727" name="UTP:alpha-D-galactose-1-phosphate uridylyltransferase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Galactose metabolism</html:p>
			<html:p>Equation: UTP + alpha-D-Galactose 1-phosphate &lt;=&gt; Diphosphate + UDP-D-galactose</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0059" stoichiometry="1.0"/>
				<speciesReference species="CPD1339" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0042" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1728" name="N6-(L-1,3-Dicarboxypropyl)-L-lysine:NAD+ oxidoreductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1086</html:p>
			<html:p>GENE_LIST: RSP_1086; </html:p>
			<html:p>SUBSYSTEM: Lysine degradation</html:p>
			<html:p>Equation: N6-(L-1,3-Dicarboxypropyl)-L-lysine + NAD+ + H2O &lt;=&gt; L-Lysine + 2-Oxoglutarate + NADH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0234" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0038" stoichiometry="1.0"/>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1729" name="N6-(L-1,3-Dicarboxypropyl)-L-lysine:NAD+ oxidoreductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Lysine degradation</html:p>
			<html:p>Equation: N6-(L-1,3-Dicarboxypropyl)-L-lysine + NAD+ + H2O &lt;=&gt; L-Glutamate + L-2-Aminoadipate 6-semialdehyde + NADH + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0234" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
				<speciesReference species="CPD1340" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1730" name="L-2-Aminoadipate-6-semialdehyde:NAD+ 6-oxidoreductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1292</html:p>
			<html:p>GENE_LIST: RSP_1292; </html:p>
			<html:p>SUBSYSTEM: Lysine degradation</html:p>
			<html:p>Equation: L-2-Aminoadipate 6-semialdehyde + NAD+ + H2O &lt;=&gt; L-2-Aminoadipate + NADH + 2 H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1340" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1341" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1731" name="L-2-aminoadipate:2-oxoglutarate aminotransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1922</html:p>
			<html:p>GENE_LIST: RSP_1922; </html:p>
			<html:p>SUBSYSTEM: Lysine degradation</html:p>
			<html:p>Equation: L-2-Aminoadipate + 2-Oxoglutarate &lt;=&gt; 2-Oxoadipate + L-Glutamate</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1341" stoichiometry="1.0"/>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1047" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1732" name="Glycyl-L-Proline dipeptidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1982 or RSP_1379 or RSP_2899</html:p>
			<html:p>GENE_LIST: RSP_1982; RSP_1379; RSP_2899; </html:p>
			<html:p>SUBSYSTEM: Amino acid metabolism</html:p>
			<html:p>Equation: Gly-Pro + H2O &lt;=&gt; Glycine + Proline</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1342" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0030" stoichiometry="1.0"/>
				<speciesReference species="CPD0113" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1733" name="L-Alanyl-Glycine dipeptidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1982 or RSP_1379 or RSP_2899</html:p>
			<html:p>GENE_LIST: RSP_1982; RSP_1379; RSP_2899; </html:p>
			<html:p>SUBSYSTEM: Dipeptide metabolism</html:p>
			<html:p>Equation: Ala-Gly + H2O &lt;=&gt; Alanine + Glycine</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1345" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0030" stoichiometry="1.0"/>
				<speciesReference species="CPD0033" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1734" name="Glycyl-L-Aspartic Acid dipeptidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1982 or RSP_1379 or RSP_2899</html:p>
			<html:p>GENE_LIST: RSP_1982; RSP_1379; RSP_2899; </html:p>
			<html:p>SUBSYSTEM: Dipeptide metabolism</html:p>
			<html:p>Equation: Gly-Asp + H2O &lt;=&gt; Glycine + Aspartate</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1348" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0030" stoichiometry="1.0"/>
				<speciesReference species="CPD0040" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1735" name="asparaginase/glutaminase/amidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3949</html:p>
			<html:p>GENE_LIST: RSP_3949; </html:p>
			<html:p>SUBSYSTEM: Dipeptide metabolism</html:p>
			<html:p>Equation: Succinamic Acid + H2O &lt;=&gt; Succinate + NH3 + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1351" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0034" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1736" name="asparaginase/glutaminase/amidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3949</html:p>
			<html:p>GENE_LIST: RSP_3949; </html:p>
			<html:p>SUBSYSTEM: Alternate Carbon Metabolism</html:p>
			<html:p>Equation: L-Alaninamide + H2O &lt;=&gt; L-Alanine + NH3</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1354" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0033" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1737" name="Pyruvate decarboxylase/branched-chain-2-oxoacid decarboxylase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2637</html:p>
			<html:p>GENE_LIST: RSP_2637; </html:p>
			<html:p>SUBSYSTEM: Alternate Carbon Metabolism</html:p>
			<html:p>Equation: 2-oxopentanoic acid + H+ &lt;=&gt; butanal + CO2</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0893" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1357" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1738" name="butanal:NAD+ oxidoreductase (CoA-acylating)" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_4003</html:p>
			<html:p>GENE_LIST: RSP_4003; </html:p>
			<html:p>SUBSYSTEM: Butanoate metabolism</html:p>
			<html:p>Equation: Butanal + NAD+ + H2O &lt;=&gt; Butanoic acid + NADH + 2 H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1357" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1323" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1739" name="Met-Ala dipeptidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1982 or RSP_1379 or RSP_2899</html:p>
			<html:p>GENE_LIST: RSP_1982; RSP_1379; RSP_2899; </html:p>
			<html:p>SUBSYSTEM: Dipeptide metabolism</html:p>
			<html:p>Equation: Met-Ala + H2O &lt;=&gt; L-Alanine + L-Methionine</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1378" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0057" stoichiometry="1.0"/>
				<speciesReference species="CPD0033" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1740" name="Gly-Met dipeptidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1982 or RSP_1379 or RSP_2899</html:p>
			<html:p>GENE_LIST: RSP_1982; RSP_1379; RSP_2899; </html:p>
			<html:p>SUBSYSTEM: Dipeptide metabolism</html:p>
			<html:p>Equation: Gly-Met + H2O &lt;=&gt; Glycine + L-Methionine</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1381" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0030" stoichiometry="1.0"/>
				<speciesReference species="CPD0057" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1741" name="Gly-Glu dipeptidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1982 or RSP_1379 or RSP_2899</html:p>
			<html:p>GENE_LIST: RSP_1982; RSP_1379; RSP_2899; </html:p>
			<html:p>SUBSYSTEM: Dipeptide metabolism</html:p>
			<html:p>Equation: Gly-Glu + H2O &lt;=&gt; Glycine + L-Glutamate</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1384" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0030" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1742" name="Gly-Gln dipeptidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1982 or RSP_1379 or RSP_2899</html:p>
			<html:p>GENE_LIST: RSP_1982; RSP_1379; RSP_2899; </html:p>
			<html:p>SUBSYSTEM: Dipeptide metabolism</html:p>
			<html:p>Equation: Gly-Gln + H2O &lt;=&gt; Glycine + L-Glutamine</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1387" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0030" stoichiometry="1.0"/>
				<speciesReference species="CPD0052" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1743" name="Gly-Asn dipeptidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1982 or RSP_1379 or RSP_2899</html:p>
			<html:p>GENE_LIST: RSP_1982; RSP_1379; RSP_2899; </html:p>
			<html:p>SUBSYSTEM: Dipeptide metabolism</html:p>
			<html:p>Equation: Gly-Asn + H2O &lt;=&gt; Glycine + L-Asparagine</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1390" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0030" stoichiometry="1.0"/>
				<speciesReference species="CPD0115" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1744" name="Ala-Thr dipeptidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1982 or RSP_1379 or RSP_2899</html:p>
			<html:p>GENE_LIST: RSP_1982; RSP_1379; RSP_2899; </html:p>
			<html:p>SUBSYSTEM: Dipeptide metabolism</html:p>
			<html:p>Equation: Ala-Thr + H2O &lt;=&gt; L-Alanine + L-Threonine</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1393" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0033" stoichiometry="1.0"/>
				<speciesReference species="CPD0136" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1745" name="Ala-Leu dipeptidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1982 or RSP_1379 or RSP_2899</html:p>
			<html:p>GENE_LIST: RSP_1982; RSP_1379; RSP_2899; </html:p>
			<html:p>SUBSYSTEM: Dipeptide metabolism</html:p>
			<html:p>Equation: Ala-Leu + H2O &lt;=&gt; L-Alanine + L-Leucine</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1396" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0033" stoichiometry="1.0"/>
				<speciesReference species="CPD0096" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1746" name="Ala-His dipeptidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1982 or RSP_1379 or RSP_2899</html:p>
			<html:p>GENE_LIST: RSP_1982; RSP_1379; RSP_2899; </html:p>
			<html:p>SUBSYSTEM: Dipeptide metabolism</html:p>
			<html:p>Equation: Ala-His + H2O &lt;=&gt; L-Alanine + L-Histidine</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1399" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0033" stoichiometry="1.0"/>
				<speciesReference species="CPD0106" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1747" name="Ala-Glu dipeptidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1982 or RSP_1379 or RSP_2899</html:p>
			<html:p>GENE_LIST: RSP_1982; RSP_1379; RSP_2899; </html:p>
			<html:p>SUBSYSTEM: Dipeptide metabolism</html:p>
			<html:p>Equation: Ala-Glu + H2O &lt;=&gt; L-Alanine + L-Glutamate</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1402" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0033" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1748" name="Ala-Gln dipeptidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1982 or RSP_1379 or RSP_2899</html:p>
			<html:p>GENE_LIST: RSP_1982; RSP_1379; RSP_2899; </html:p>
			<html:p>SUBSYSTEM: Dipeptide metabolism</html:p>
			<html:p>Equation: Ala-Gln + H2O &lt;=&gt; L-Alanine + L-Glutamine</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1405" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0033" stoichiometry="1.0"/>
				<speciesReference species="CPD0052" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1749" name="Ala-Asp dipeptidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1982 or RSP_1379 or RSP_2899</html:p>
			<html:p>GENE_LIST: RSP_1982; RSP_1379; RSP_2899; </html:p>
			<html:p>SUBSYSTEM: Dipeptide metabolism</html:p>
			<html:p>Equation: Ala-Asp + H2O &lt;=&gt; L-Alanine + L-Aspartate</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1408" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0033" stoichiometry="1.0"/>
				<speciesReference species="CPD0040" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1750" name="L-Cysteine hydrogen-sulfide-lyase (deaminating; pyruvate-forming)" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0871</html:p>
			<html:p>GENE_LIST: RSP_0871; </html:p>
			<html:p>SUBSYSTEM: Cysteine and methionine metabolism</html:p>
			<html:p>Equation: L-Cysteine + H2O &lt;=&gt; Hydrogen sulfide + Pyruvate + NH3</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0077" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0179" stoichiometry="1.0"/>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1751" name="asparaginase/glutaminase/amidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3949</html:p>
			<html:p>GENE_LIST: RSP_3949; </html:p>
			<html:p>SUBSYSTEM: Alternate Carbon Metabolism</html:p>
			<html:p>Equation: D-lactamide + H2O &lt;=&gt; D-lactate + NH3</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1411" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0169" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1752" name="asparaginase/glutaminase/amidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3949</html:p>
			<html:p>GENE_LIST: RSP_3949; </html:p>
			<html:p>SUBSYSTEM: Alternate Carbon Metabolism</html:p>
			<html:p>Equation: L-lactamide + H2O &lt;=&gt; L-lactate + NH3</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1414" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0135" stoichiometry="1.0"/>
				<speciesReference species="CPD0013" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1753" name="Allantoin amidohydrolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3462</html:p>
			<html:p>GENE_LIST: RSP_3462; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: Allantoin + H2O &lt;=&gt; Allantoate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1417" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1420" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1754" name="Allantoate amidinohydrolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0184</html:p>
			<html:p>GENE_LIST: RSP_0184; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: Allantoate + H2O &lt;=&gt; (-)-Ureidoglycolate + Urea</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1420" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0255" stoichiometry="1.0"/>
				<speciesReference species="CPD0068" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1755" name="L-histidine carboxy-lyase (histamine-forming)" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Histidine metabolism</html:p>
			<html:p>Equation: L-Histidine + H+ &lt;=&gt; Histamine + CO2</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0106" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1421" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1756" name="serine racemase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Glycine, serine and threonine metabolism</html:p>
			<html:p>Equation: L-Serine &lt;=&gt; D-Serine</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0053" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1424" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1757" name="lysine racemase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Lysine degradation</html:p>
			<html:p>Equation: L-Lysine &lt;=&gt; D-Lysine</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0038" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1427" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1758" name="Asparagine racemase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Alanine, aspartate and glutamate metabolism</html:p>
			<html:p>Equation: D-Asparagine &lt;=&gt; L-Asparagine</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1430" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0115" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1759" name="Triphosphate phosphohydrolase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2771 or RSP_0782</html:p>
			<html:p>GENE_LIST: RSP_2771; RSP_0782; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: Triphosphate + H2O &lt;=&gt; Diphosphate + Orthophosphate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0247" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1760" name="Trimetaphosphate hydrolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: Trimetaphosphate + H2O &lt;=&gt; Triphosphate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1459" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0247" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1761" name="Glycerol-2-phosphate phosphohydrolase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Alternate Carbon Metabolism</html:p>
			<html:p>Equation: Glycerol 2-phosphate + H2O &lt;=&gt; Glycerol + Orthophosphate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1462" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0089" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1762" name="CTP diphosphate-lyase (cyclizing; 3',5'-cyclic-CMP-forming)" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: 3',5'-Cyclic CMP + Diphosphate &lt;=&gt; CTP</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1469" stoichiometry="1.0"/>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0051" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1763" name="Alkaline phosphatase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Phosphonate and phosphinate metabolism</html:p>
			<html:p>Equation: arginine phosphate + H2O &lt;=&gt; Arginine + phosphate</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1472" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0050" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1764" name="D-O-Phosphoserine phosphohydrolase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1350</html:p>
			<html:p>GENE_LIST: RSP_1350; </html:p>
			<html:p>SUBSYSTEM: Phosphonate and phosphinate metabolism</html:p>
			<html:p>Equation: D-O-Phosphoserine + H2O &lt;=&gt; D-Serine + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1475" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1424" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1765" name="Alkaline phosphatase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Phosphonate and phosphinate metabolism</html:p>
			<html:p>Equation: Phosphotyrosine + H2O &lt;=&gt; L-tyrosine + phosphate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1478" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0064" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1766" name="N-Phosphocreatine hydrolase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: spontaneous</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Phosphonate and phosphinate metabolism</html:p>
			<html:p>Equation: Phosphocreatine + H2O &lt;=&gt; Creatine + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1481" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0185" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1767" name="Phosphoethanolamine phosphohydrolase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Glycerophospholipid metabolism</html:p>
			<html:p>Equation: Ethanolamine phosphate + H2O &lt;=&gt; Ethanolamine + Orthophosphate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1484" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0955" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1768" name="L-cysteinylglycine dipeptidase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1982 or RSP_1379 or RSP_2899</html:p>
			<html:p>GENE_LIST: RSP_1982; RSP_1379; RSP_2899; </html:p>
			<html:p>SUBSYSTEM: Glutathione metabolism</html:p>
			<html:p>Equation: Cys-Gly + H2O &lt;=&gt; L-Cysteine + Glycine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0370" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0077" stoichiometry="1.0"/>
				<speciesReference species="CPD0030" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1769" name="Cysteine racemase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Cysteine and methionine metabolism</html:p>
			<html:p>Equation: L-Cysteine &lt;=&gt; D-Cysteine</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0077" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1489" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1770" name="thiosulfate:ferricytochrome-c oxidoreductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Sulfur metabolism</html:p>
			<html:p>Equation: 2 Thiosulfate + 2 Ferricytochrome c &lt;=&gt; Tetrathionate + 2 Ferrocytochrome c</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0720" stoichiometry="2.0"/>
				<speciesReference species="CPD0097" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1492" stoichiometry="1.0"/>
				<speciesReference species="CPD0098" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1771" name="2-Deoxy-D-glucose 6-phosphate phosphohydrolase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Phosphonate and phosphinate metabolism</html:p>
			<html:p>Equation: 2-Deoxy-D-glucose 6-phosphate + H2O &lt;=&gt; 2-Deoxy-D-glucose + Orthophosphate</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1495" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1498" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1772" name="Acetoacetyl-CoA:acetate CoA-transferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1914 and RSP_1913</html:p>
			<html:p>GENE_LIST: RSP_1914; RSP_1913; </html:p>
			<html:p>SUBSYSTEM: Propanoate metabolism</html:p>
			<html:p>Equation: Acetoacetyl-CoA + Acetate &lt;=&gt; Acetoacetate + Acetyl-CoA</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0194" stoichiometry="1.0"/>
				<speciesReference species="CPD0027" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0123" stoichiometry="1.0"/>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1773" name="oxaloacetate carboxy-lyase (pyruvate-forming)" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1217 or RSP_1593</html:p>
			<html:p>GENE_LIST: RSP_1217; RSP_1593; </html:p>
			<html:p>SUBSYSTEM: Pyruvate metabolism</html:p>
			<html:p>Equation: Oxaloacetate + H+ &lt;=&gt; Pyruvate + CO2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0029" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1774" name="3-Hydroxypropionyl-CoA hydrolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0155</html:p>
			<html:p>GENE_LIST: RSP_0155; </html:p>
			<html:p>SUBSYSTEM: Propanoate metabolism</html:p>
			<html:p>Equation: 3-Hydroxypropanoate + CoA + H+ &lt;=&gt; 3-Hydroxypropionyl-CoA + H2O</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1502" stoichiometry="1.0"/>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0397" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1775" name="3-oxalomalate glyoxylate-lyase (oxaloacetate-forming)" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Glyoxylate and dicarboxylate metabolism</html:p>
			<html:p>Equation: 3-Oxalomalate &lt;=&gt; Oxaloacetate + Glyoxylate</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1279" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0029" stoichiometry="1.0"/>
				<speciesReference species="CPD0039" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1776" name="2-Hydroxybutyrate:NAD+ oxidoreductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Propanoate metabolism</html:p>
			<html:p>Equation: 2-Hydroxybutanoic acid + NAD+ &lt;=&gt; 2-Oxobutanoate + NADH + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1271" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0085" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1777" name="Urate oxidoreductase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: 5-Hydroxyisourate + NADH + H+ &lt;=&gt; Urate + H2O + NAD</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0579" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0670" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1778" name="Guanosine 3'-phosphate phosphohydrolase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2545</html:p>
			<html:p>GENE_LIST: RSP_2545; </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: 3'-GMP + H2O &lt;=&gt; Guanosine + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0869" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0857" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1779" name="Cytidine 3'-phosphate phosphohydrolase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2545</html:p>
			<html:p>GENE_LIST: RSP_2545; </html:p>
			<html:p>SUBSYSTEM: Pyrimidine metabolism</html:p>
			<html:p>Equation: 3'-CMP + H2O &lt;=&gt; Cytidine + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0870" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0240" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1780" name="Creatine transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Creatine[p] + H+[p] &lt;=&gt; Creatine + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1506" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0185" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1781" name="Creatine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Creatine[e] &lt;=&gt; Creatine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1507" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1506" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1782" name="Creatine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Creatine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1507" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1507_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1783" name="" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: spontaneous</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Purine metabolism</html:p>
			<html:p>Equation: 5-Hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylate + H+ &lt;=&gt; Allantoin + CO2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0582" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1417" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1784" name="Phosphonoacetate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Phosphonoacetate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1509" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1509_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1785" name="Phosphonoacetate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Phosphonoacetate[e] &lt;=&gt; Phosphonoacetate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1509" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1508" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1786" name="Phosphonoacetate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Phosphonoacetate[p] + H+[p] &lt;=&gt; Phosphonoacetate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1508" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0655" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1787" name="Phosphonoacetate phosphonohydrolase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Phosphonate and phosphinate metabolism</html:p>
			<html:p>Equation: Phosphonoacetate + H2O &lt;=&gt; Acetate + Orthophosphate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0655" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0027" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1788" name="L-Threonine O-3-phosphate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: L-Threonine O-3-phosphate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1512" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1512_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1789" name="L-Threonine O-3-phosphate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: L-Threonine O-3-phosphate[e] &lt;=&gt; L-Threonine O-3-phosphate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1512" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1511" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1790" name="L-Threonine O-3-phosphate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: L-Threonine O-3-phosphate[p] + H+[p] &lt;=&gt; L-Threonine O-3-phosphate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1511" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1510" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1791" name="L-threonine-O-3-phosphate carboxy-lyase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0789</html:p>
			<html:p>GENE_LIST: RSP_0789; </html:p>
			<html:p>SUBSYSTEM: Porphyrin and chlorophyll metabolism</html:p>
			<html:p>Equation: L-Threonine O-3-phosphate &lt;=&gt; D-1-Aminopropan-2-ol O-phosphate + CO2</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1510" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0476" stoichiometry="1.0"/>
				<speciesReference species="CPD0011" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1792" name="L-Cystathionine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: L-Cystathionine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1514" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1514_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1793" name="L-Cystathionine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: L-Cystathionine[e] &lt;=&gt; L-Cystathionine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1514" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1513" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1794" name="L-Cystathionine transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: L-Cystathionine[p] + H+[p] &lt;=&gt; L-Cystathionine + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1513" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0993" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1795" name="D-Methionine ABC transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + D-Methionine[p] &lt;=&gt; ADP + H+ + Orthophosphate + D-Methionine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0807" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD0806" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1796" name="D-Methionine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: D-Methionine[e] &lt;=&gt; D-Methionine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0808" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0807" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1797" name="D-Methionine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: D-Methionine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0808" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0808_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1798" name="methionine racemase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Cysteine and methionine metabolism</html:p>
			<html:p>Equation: L-Methionine &lt;=&gt; D-Methionine</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0057" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0806" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1799" name="Hypotaurine exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Hypotaurine[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1517" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1517_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1800" name="Hypotaurine transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Hypotaurine[e] &lt;=&gt; Hypotaurine[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1517" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1516" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1801" name="Hypotaurine transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: Hypotaurine[p] + H+[p] &lt;=&gt; Hypotaurine + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1516" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1515" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1802" name="hypotaurine:NAD+ oxidoreductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Taurine and hypotaurine metabolism</html:p>
			<html:p>Equation: Hypotaurine + NAD+ + H2O &lt;=&gt; Taurine + NADH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1515" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0676" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1803" name="D-Galactarate exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: D-Galactarate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1520" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1520_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1804" name="D-Galactarate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: D-Galactarate[e] &lt;=&gt; D-Galactarate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1520" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1519" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1805" name="D-Galactarate transport via proton symport" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: ?</html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: D-Galactarate[p] + H+[p] &lt;=&gt; D-Galactarate + H+</html:p>
			<html:p>Confidence Level: 1</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1519" stoichiometry="1.0"/>
				<speciesReference species="CPD0873" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1518" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1806" name="D-galactarate hydro-lyase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1610</html:p>
			<html:p>GENE_LIST: RSP_1610; </html:p>
			<html:p>SUBSYSTEM: Ascorbate and aldarate metabolism</html:p>
			<html:p>Equation: D-Galactarate &lt;=&gt; 5-Dehydro-4-deoxy-D-glucarate + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1518" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0274" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1807" name="5-Dehydro-4-deoxy-D-glucarate tartronate-semialdehyde-lyase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3014</html:p>
			<html:p>GENE_LIST: RSP_3014; </html:p>
			<html:p>SUBSYSTEM: Ascorbate and aldarate metabolism</html:p>
			<html:p>Equation: 5-Dehydro-4-deoxy-D-glucarate &lt;=&gt; Pyruvate + 2-Hydroxy-3-oxopropanoate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0274" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
				<speciesReference species="CPD1521" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1808" name="(R)-Glycerate:NAD+ oxidoreductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0154 or RSP_3171 or RSP_2846 or RSP_2196</html:p>
			<html:p>GENE_LIST: RSP_0154; RSP_3171; RSP_2846; RSP_2196; </html:p>
			<html:p>SUBSYSTEM: Glyoxylate and dicarboxylate metabolism</html:p>
			<html:p>Equation: D-Glycerate + NAD+ &lt;=&gt; 2-Hydroxy-3-oxopropanoate + NADH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0600" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1521" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1809" name="Methyl D-lactate ABC transporter" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0342 and RSP_0343 and RSP_0344 and RSP_0345</html:p>
			<html:p>GENE_LIST: RSP_0342; RSP_0343; RSP_0344; RSP_0345; </html:p>
			<html:p>SUBSYSTEM: Transport, inner membrane</html:p>
			<html:p>Equation: ATP + H2O + Methyl D-lactate[p] &lt;=&gt; ADP + H+ + Orthophosphate + Methyl D-lactate</html:p>
			<html:p>Confidence Level: 4</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD1523" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0008" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
				<speciesReference species="CPD1522" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1810" name="Methyl D-lactate transport via diffusion" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0842</html:p>
			<html:p>GENE_LIST: RSP_0842; </html:p>
			<html:p>SUBSYSTEM: Transport, outer membrane</html:p>
			<html:p>Equation: Methyl D-lactatee[e] &lt;=&gt; Methyl D-lactate[p]</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1524" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1523" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1811" name="Methyl D-lactatee exchange" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: </html:p>
			<html:p>GENE_LIST: </html:p>
			<html:p>SUBSYSTEM: Exchange reaction</html:p>
			<html:p>Equation: Methyl D-lactate[e] &lt;=&gt;</html:p>
			<html:p>Confidence Level: </html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1524" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1524_b" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1812" name="(3R)-3-Hydroxybutanoyl-CoA hydro-lyase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1340</html:p>
			<html:p>GENE_LIST: RSP_1340; </html:p>
			<html:p>SUBSYSTEM: Butanoate metabolism</html:p>
			<html:p>Equation: (R)-3-Hydroxybutanoyl-CoA &lt;=&gt; Crotonoyl-CoA + H2O</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0606" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0951" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1813" name="CTP:alpha-D-glucose-1-phosphate cytidylyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1538</html:p>
			<html:p>GENE_LIST: RSP_1538; </html:p>
			<html:p>SUBSYSTEM: Amino sugar and nucleotide sugar metabolism</html:p>
			<html:p>Equation: CTP + D-Glucose 1-phosphate + H+ &lt;=&gt; Diphosphate + CDP-glucose</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0051" stoichiometry="1.0"/>
				<speciesReference species="CPD0081" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0244" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1814" name="alanine racemase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2460</html:p>
			<html:p>GENE_LIST: RSP_2460; </html:p>
			<html:p>SUBSYSTEM: D-Alanine metabolism</html:p>
			<html:p>Equation: L-Alanine &lt;=&gt; D-Alanine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0033" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0104" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1815" name="Polyphosphate phosphohydrolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2771 or RSP_0782</html:p>
			<html:p>GENE_LIST: RSP_2771; RSP_0782; </html:p>
			<html:p>SUBSYSTEM: Phosphonate and phosphinate metabolism</html:p>
			<html:p>Equation: Polyphosphate + H2O &lt;=&gt; Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1525" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1816" name="Thiamin hydrolase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3694</html:p>
			<html:p>GENE_LIST: RSP_3694; </html:p>
			<html:p>SUBSYSTEM: Thiamine metabolism</html:p>
			<html:p>Equation: Thiamine + H2O &lt;=&gt; 4-Amino-5-hydroxymethyl-2-methylpyrimidine + 5-(2-Hydroxyethyl)-4-methylthiazole + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0722" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0362" stoichiometry="1.0"/>
				<speciesReference species="CPD0484" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1817" name="ATP:sulfate adenylyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1575</html:p>
			<html:p>GENE_LIST: RSP_1575; </html:p>
			<html:p>SUBSYSTEM: Sulfur metabolism</html:p>
			<html:p>Equation: ATP + Sulfate + H+ &lt;=&gt; Diphosphate + Adenylyl sulfate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0002" stoichiometry="1.0"/>
				<speciesReference species="CPD0047" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0012" stoichiometry="1.0"/>
				<speciesReference species="CPD0153" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1818" name="3'-Phospho-5'-adenylyl sulfate 3'-phosphohydrolase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1161</html:p>
			<html:p>GENE_LIST: RSP_1161; </html:p>
			<html:p>SUBSYSTEM: Sulfur metabolism</html:p>
			<html:p>Equation: 3'-Phosphoadenylyl sulfate + H2O &lt;=&gt; Adenylyl sulfate + Orthophosphate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0043" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0153" stoichiometry="1.0"/>
				<speciesReference species="CPD0009" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1819" name="(R)-Lactate:ferricytochrome-c 2-oxidoreductase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0177 or RSP_2120</html:p>
			<html:p>GENE_LIST: RSP_0177; RSP_2120; </html:p>
			<html:p>SUBSYSTEM: Pyruvate metabolism</html:p>
			<html:p>Equation: (R)-Lactate + 2 Ferricytochrome c &lt;=&gt; Pyruvate + 2 Ferrocytochrome c + 2 H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0169" stoichiometry="1.0"/>
				<speciesReference species="CPD0097" stoichiometry="2.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0020" stoichiometry="1.0"/>
				<speciesReference species="CPD0098" stoichiometry="2.0"/>
				<speciesReference species="CPD0063" stoichiometry="2.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1820" name="acetyl-CoA:2-oxoglutarate C-acetyltransferase" reversible="false">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0529</html:p>
			<html:p>GENE_LIST: RSP_0529; </html:p>
			<html:p>SUBSYSTEM: Pyruvate metabolism</html:p>
			<html:p>Equation: Acetyl-CoA + H2O + 2-Oxoglutarate &lt;=&gt; (R)-2-Hydroxybutane-1,2,4-tricarboxylate + CoA + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0021" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
				<speciesReference species="CPD0023" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0356" stoichiometry="1.0"/>
				<speciesReference species="CPD0010" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="0" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1821" name="(R)-3-Hydroxybutanoate:NAD+ oxidoreductase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_2857</html:p>
			<html:p>GENE_LIST: RSP_2857; </html:p>
			<html:p>SUBSYSTEM: Butanoate metabolism</html:p>
			<html:p>Equation: (R)-3-Hydroxybutanoate + NAD+ &lt;=&gt; Acetoacetate + NADH + H+</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0329" stoichiometry="1.0"/>
				<speciesReference species="CPD0003" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0123" stoichiometry="1.0"/>
				<speciesReference species="CPD0004" stoichiometry="1.0"/>
				<speciesReference species="CPD0063" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1822" name="RX:glutathione R-transferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_0897 or RSP_1144 or RSP_3110 or RSP_3111 or RSP_3377</html:p>
			<html:p>GENE_LIST: RSP_0897; RSP_1144; RSP_3110; RSP_3111; RSP_3377; </html:p>
			<html:p>SUBSYSTEM: Glutathione metabolism</html:p>
			<html:p>Equation: RX + Glutathione &lt;=&gt; Halide + R-S-Glutathione</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0631" stoichiometry="1.0"/>
				<speciesReference species="CPD0041" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD0689" stoichiometry="1.0"/>
				<speciesReference species="CPD0402" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1823" name="(5-Glutamyl)-peptide:amino-acid 5-glutamyltransferase" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_3272 or RSP_1499</html:p>
			<html:p>GENE_LIST: RSP_3272; RSP_1499; </html:p>
			<html:p>SUBSYSTEM: Glutathione metabolism</html:p>
			<html:p>Equation: R-S-Glutathione + H2O &lt;=&gt; R-S-Cysteinylglycine + L-Glutamate</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD0402" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1526" stoichiometry="1.0"/>
				<speciesReference species="CPD0022" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
		<reaction id="RXN1824" name="" reversible="true">
		<notes>
			<html:p>GPR_ASSOCIATION: RSP_1982 or RSP_1379 or RSP_2899</html:p>
			<html:p>GENE_LIST: RSP_1982; RSP_1379; RSP_2899; </html:p>
			<html:p>SUBSYSTEM: Glutathione metabolism</html:p>
			<html:p>Equation: R-S-Cysteinylglycine + H2O &lt;=&gt; S-Substituted L-cysteine + Glycine</html:p>
			<html:p>Confidence Level: 2</html:p>
		</notes>
			<listOfReactants>
				<speciesReference species="CPD1526" stoichiometry="1.0"/>
				<speciesReference species="CPD0001" stoichiometry="1.0"/>
			</listOfReactants>
			<listOfProducts>
				<speciesReference species="CPD1527" stoichiometry="1.0"/>
				<speciesReference species="CPD0030" stoichiometry="1.0"/>
			</listOfProducts>
			<kineticLaw>
				<math xmlns="http://www.w3.org/1998/Math/MathML"><ci> FLUX_VALUE </ci></math>
				<listOfParameters>
					<parameter id="LOWER_BOUND" value="-1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="UPPER_BOUND" value="1000" units="mmol_per_gDW_per_hr"/>
					<parameter id="OBJECTIVE_COEFFICIENT" value="0"/>
					<parameter id="FLUX_VALUE" value="0.0" units="mmol_per_gDW_per_hr"/>
				</listOfParameters>
			</kineticLaw>
		</reaction>
	</listOfReactions>
</model>
</sbml>
