<?xml version="1.0" encoding="UTF-8"?>
<rdf:RDF
 xmlns="http://smpdb.ca/pathways/#"
 xmlns:xsd="http://www.w3.org/2001/XMLSchema#"
 xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#"
 xmlns:owl="http://www.w3.org/2002/07/owl#"
 xmlns:bp="http://www.biopax.org/release/biopax-level3.owl#"
 xml:base="http://smpdb.ca/pathways/#">
<owl:Ontology rdf:about="">
 <owl:imports rdf:resource="http://www.biopax.org/release/biopax-level3.owl#" />
</owl:Ontology>

<bp:Protein rdf:ID="Protein/13805">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1-Acyl-sn-glycerol-3-phosphate acyltransferase beta</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/13805" />
</bp:Protein>

<bp:UnificationXref rdf:ID="Reference/UniProt_P13707">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">P13707</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BioCyc_DIACYLGLYCEROL">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">DIACYLGLYCEROL</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C000721/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C000721" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_937">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">937</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000721">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NC(=O)C1=C[N+](=CC=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C2N=CN=C3N)[C@@H](O)[C@H]1O</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/BioCyc_CPD-8587">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CPD-8587</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_439162">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">439162</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C002111/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C002111" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:BiochemicalReaction rdf:ID="Reactions/230645">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C003100/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C002737/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001099/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C028449/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction230645</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C001099" />
 <bp:right rdf:resource="#Compound/PW_C028449" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C003100" />
 <bp:left rdf:resource="#Compound/PW_C002737" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">DG(14:1(9Z)/20:0/0:0) + &#947;-Linolenoyl-CoA &amp;rarr; Coenzyme A + TG(14:1(9Z)/20:0/18:3(6Z,9Z,12Z))</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_17220830">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">17220830</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_5682">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">5682</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001144">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](CO[P@](O)(=O)O[P@](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O</bp:structureData>
</bp:ChemicalStructure>

<bp:SmallMolecule rdf:ID="Compound/PW_C002111">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Eicosanoyl-CoA</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C002111" />
</bp:SmallMolecule>

<bp:SmallMolecule rdf:ID="Compound/PW_C001134_Cytosol">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Dihydroxyacetone phosphate</bp:displayName>
 <bp:cellularLocation rdf:resource="#CellularLocation/Cytosol" />
 <bp:entityReference rdf:resource="#CompoundReference/PW_C001134" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayOutput</bp:name>
</bp:SmallMolecule>

<bp:SmallMolecule rdf:ID="Compound/PW_C001144">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NADH</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C001144" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_1146900">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:1146900</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:BiochemicalPathwayStep rdf:ID="PathwayEnzymeReaction/2585977">
 <bp:stepConversion rdf:resource="#Reactions/112347" />
 <bp:stepProcess rdf:resource="#ReactionCatalysis/102528" />
</bp:BiochemicalPathwayStep>

<bp:SmallMolecule rdf:ID="Compound/PW_C001420">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Water</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C001420" />
</bp:SmallMolecule>

<bp:BiochemicalPathwayStep rdf:ID="PathwayEnzymeReaction/2585976">
 <bp:stepConversion rdf:resource="#Reactions/110716" />
 <bp:stepProcess rdf:resource="#ReactionCatalysis/101050" />
</bp:BiochemicalPathwayStep>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_11966132">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">11966132</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:BiochemicalPathwayStep rdf:ID="PathwayEnzymeReaction/2585979">
 <bp:stepConversion rdf:resource="#Reactions/112587" />
 <bp:stepProcess rdf:resource="#ReactionCatalysis/102768" />
</bp:BiochemicalPathwayStep>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_439153">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">439153</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:BiochemicalPathwayStep rdf:ID="PathwayEnzymeReaction/2585978">
 <bp:stepConversion rdf:resource="#Reactions/112586" />
 <bp:stepProcess rdf:resource="#ReactionCatalysis/102767" />
</bp:BiochemicalPathwayStep>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C002111">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H](C(O)[C@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12</bp:structureData>
</bp:ChemicalStructure>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001420">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">O</bp:structureData>
</bp:ChemicalStructure>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C028449">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0047825" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C55H98O6</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">TG(14:1(9Z)/20:0/18:3(6Z,9Z,12Z))</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">854.7363</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C028449" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0007049">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0007049</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:Pathway rdf:about="http://identifiers.org/smpdb/SMP0135023">
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/2585977" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/2585976" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/2585979" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/2585978" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/2585980" />
 <bp:pathwayOrder rdf:resource="#PathwaySubPathway/126389" />
 <bp:pathwayComponent rdf:resource="#Reactions/110716" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/102767" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/102768" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/219970" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/102528" />
 <bp:pathwayComponent rdf:resource="http://identifiers.org/smpdb/SMP0000040" />
 <bp:pathwayComponent rdf:resource="#Reactions/112347" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/101050" />
 <bp:pathwayComponent rdf:resource="#Reactions/112587" />
 <bp:pathwayComponent rdf:resource="#Reactions/112586" />
 <bp:pathwayComponent rdf:resource="#Reactions/230645" />
 <bp:xref rdf:resource="#Reference/SMPDB_SMP0135023" />
 <bp:xref rdf:resource="#Reference/PathWhiz_PW136691" />
 <bp:organism rdf:resource="#Species/12" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">De Novo Triacylglycerol Biosynthesis TG(14:1(9Z)/20:0/18:3(6Z,9Z,12Z))</bp:displayName>
</bp:Pathway>

<bp:Stoichiometry rdf:ID="Compound/PW_C040034/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C040034" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_16061151">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">16061151</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C062920">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CCCC\C=C/CCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/BioCyc_CO-A">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CO-A</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C000721">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NAD</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C000721" />
</bp:SmallMolecule>

<bp:Protein rdf:ID="Protein/14689">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Phosphatidate phosphatase LPIN1</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/14689" />
</bp:Protein>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00165">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00165</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00681">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00681</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_648">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">648</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C002737">
 <bp:xref rdf:resource="#Reference/CAS_18172-33-3" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_11966132" />
 <bp:xref rdf:resource="#Reference/BioCyc_GAMMA-LINOLENOYL-COA" />
 <bp:xref rdf:resource="#Reference/ChemSpider_10140126" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0006368" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15508" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C03035" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C39H64N7O17P3S</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">&#947;-Linolenoyl-CoA</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1027.3292</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C002737" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C03035">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C03035</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C001099">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Coenzyme A</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C001099" />
</bp:SmallMolecule>

<bp:SmallMolecule rdf:ID="Compound/PW_C055623">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PA(14:1(9Z)/20:0)</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C055623" />
</bp:SmallMolecule>

<bp:SmallMolecule rdf:ID="Compound/PW_C001134">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Dihydroxyacetone phosphate</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C001134" />
</bp:SmallMolecule>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001099">
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_1146900" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0001423" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_6816" />
 <bp:xref rdf:resource="#Reference/BioCyc_CO-A" />
 <bp:xref rdf:resource="#Reference/ChemSpider_6557" />
 <bp:xref rdf:resource="#Reference/CAS_85-61-0" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00010" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C21H36N7O16P3S</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Coenzyme A</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">767.11523</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001099" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_6816">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">6816</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001134">
 <bp:xref rdf:resource="#Reference/BioCyc_DIHYDROXY-ACETONE-PHOSPHATE" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_668" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_16108" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00111" />
 <bp:xref rdf:resource="#Reference/CAS_57-04-5" />
 <bp:xref rdf:resource="#Reference/ChemSpider_648" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0001473" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C3H7O6P</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Dihydroxyacetone phosphate</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">169.99803</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001134" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/BioCyc_GAMMA-LINOLENOYL-COA">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GAMMA-LINOLENOYL-COA</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:Pathway rdf:about="http://identifiers.org/smpdb/SMP0000040">
 <bp:pathwayOrder rdf:resource="#SubPathwayInteractionSteps/SubPathway126389" />
 <bp:pathwayComponent rdf:resource="#SubPathwayInteractions/126389" />
 <bp:xref rdf:resource="#Reference/SMPDB_SMP0000040" />
 <bp:xref rdf:resource="#Reference/PathWhiz_PW000146" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycolysis</bp:displayName>
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathway</bp:name>
</bp:Pathway>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15846">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15846</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0006368">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0006368</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_70678650">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">70678650</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0001473">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001473</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:ProteinReference rdf:ID="ProteinReference/13971">
 <bp:xref rdf:resource="#Reference/UniProt_Q9Z2A7" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Diacylglycerol O-acyltransferase 1</bp:displayName>
</bp:ProteinReference>

<bp:Catalysis rdf:ID="ReactionCatalysis/219970">
 <bp:controller rdf:resource="#Protein/13971" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis219970</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/230645" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:UnificationXref rdf:ID="Reference/TAXONOMY_10090">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">10090</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">TAXONOMY</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_6557">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">6557</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_668">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">668</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C062920">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Myristoleoyl-CoA</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C062920" />
</bp:SmallMolecule>

<bp:SmallMolecule rdf:ID="Compound/PW_C002737">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">&#947;-Linolenoyl-CoA</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C002737" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_1038">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1038</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_388299">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">388299</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_7732-18-5">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">7732-18-5</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BioCyc_ICOSANOYL-COA">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ICOSANOYL-COA</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0001487">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001487</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_18172-33-3">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">18172-33-3</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/GENE_ONTOLOGY_GO_0005829">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GO:0005829</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GENE ONTOLOGY</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C001134/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001134" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/UniProt_Q8K3K7">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Q8K3K7</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C028449">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">[H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC</bp:structureData>
</bp:ChemicalStructure>

<bp:BiochemicalReaction rdf:ID="Reactions/112347">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C055365/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C062920/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000081/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001099/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction112347</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C001099" />
 <bp:right rdf:resource="#Compound/PW_C055365" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C062920" />
 <bp:left rdf:resource="#Compound/PW_C000081" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol 3-phosphate + Myristoleoyl-CoA &amp;rarr; Coenzyme A + LysoPA(14:1(9Z)/0:0)</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C062920">
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_65087" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0112236" />
 <bp:xref rdf:resource="#Reference/CAS_87935-97-5" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_70678650" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C35H60N7O17P3S</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Myristoleoyl-CoA</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">975.2979</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C062920" />
</bp:SmallMoleculeReference>

<bp:BiochemicalReaction rdf:ID="Reactions/112587">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001420/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C003100/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C055623/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001104/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction112587</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C003100" />
 <bp:right rdf:resource="#Compound/PW_C001104" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C055623" />
 <bp:left rdf:resource="#Compound/PW_C001420" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PA(14:1(9Z)/20:0) + Water &amp;rarr; DG(14:1(9Z)/20:0/0:0) + Phosphate</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:BiochemicalReaction rdf:ID="Reactions/112586">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C055365/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C055623/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001099/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C002111/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction112586</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C001099" />
 <bp:right rdf:resource="#Compound/PW_C055623" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C002111" />
 <bp:left rdf:resource="#Compound/PW_C055365" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Eicosanoyl-CoA + LysoPA(14:1(9Z)/0:0) &amp;rarr; Coenzyme A + PA(14:1(9Z)/20:0)</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16908">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:16908</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BioCyc_DIHYDROXY-ACETONE-PHOSPHATE">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">DIHYDROXY-ACETONE-PHOSPHATE</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C001099/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001099" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001104">
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00009" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_1061" />
 <bp:xref rdf:resource="#Reference/CAS_14265-44-2" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0001429" />
 <bp:xref rdf:resource="#Reference/BioCyc_CPD-8587" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_18367" />
 <bp:xref rdf:resource="#Reference/ChemSpider_1032" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">H3O4P</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Phosphate</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">97.9769</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001104" />
</bp:SmallMoleculeReference>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C002737">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CCCCC\C=C/C\C=C/C\C=C/CCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C(N)N=CN=C12</bp:structureData>
</bp:ChemicalStructure>

<bp:Stoichiometry rdf:ID="Compound/PW_C001144/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001144" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:ProteinReference rdf:ID="ProteinReference/14270">
 <bp:xref rdf:resource="#Reference/UniProt_Q61586" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate acyltransferase 1, mitochondrial</bp:displayName>
</bp:ProteinReference>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_1010">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1010</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:Protein rdf:ID="Protein/13971">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Diacylglycerol O-acyltransferase 1</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/13971" />
</bp:Protein>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001099">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)[C@@H](O)C(=O)NCCC(=O)NCCS</bp:structureData>
</bp:ChemicalStructure>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C055623">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">[H][C@@](COC(=O)CCCCCCC\C=C/CCCC)(COP(O)(O)=O)OC(=O)CCCCCCCCCCCCCCCCCCC</bp:structureData>
</bp:ChemicalStructure>

<bp:Catalysis rdf:ID="ReactionCatalysis/102767">
 <bp:controller rdf:resource="#Protein/13805" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis102767</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/112586" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:Catalysis rdf:ID="ReactionCatalysis/102768">
 <bp:controller rdf:resource="#Protein/14689" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis102768</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/112587" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:Protein rdf:ID="Protein/14270">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate acyltransferase 1, mitochondrial</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/14270" />
</bp:Protein>

<bp:Stoichiometry rdf:ID="Compound/PW_C062920/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C062920" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:Stoichiometry rdf:ID="Compound/PW_C055623/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C055623" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:Catalysis rdf:ID="ReactionCatalysis/102528">
 <bp:controller rdf:resource="#Protein/14270" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis102528</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/112347" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001134">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">OCC(=O)COP(O)(O)=O</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0112236">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0112236</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_10140126">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">10140126</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:BiochemicalPathwayStep rdf:ID="PathwayEnzymeReaction/2585980">
 <bp:stepConversion rdf:resource="#Reactions/230645" />
 <bp:stepProcess rdf:resource="#ReactionCatalysis/219970" />
</bp:BiochemicalPathwayStep>

<bp:BioSource rdf:ID="Species/12">
 <bp:xref rdf:resource="#Reference/TAXONOMY_10090" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Mus musculus</bp:displayName>
</bp:BioSource>

<bp:UnificationXref rdf:ID="Reference/BioCyc_ACYL-SN-GLYCEROL-3P">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACYL-SN-GLYCEROL-3P</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/UniProt_Q91ZP3">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Q91ZP3</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:ProteinReference rdf:ID="ProteinReference/14689">
 <bp:xref rdf:resource="#Reference/UniProt_Q91ZP3" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Phosphatidate phosphatase LPIN1</bp:displayName>
</bp:ProteinReference>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_962">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">962</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:Interaction rdf:ID="SubPathwayInteractions/126389">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayInteraction126389</bp:displayName>
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayReaction</bp:name>
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathway126389Reaction</bp:name>
 <bp:participant rdf:resource="#Compound/PW_C001134_Cytosol" />
</bp:Interaction>

<bp:Stoichiometry rdf:ID="Protein/14072/Stoichiometry/2.0">
 <bp:physicalEntity rdf:resource="#Protein/14072" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">2.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:Stoichiometry rdf:ID="Compound/PW_C055365/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C055365" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_53477984">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">53477984</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16975">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:16975</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16337">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:16337</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C002737/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C002737" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:SmallMolecule rdf:ID="Compound/PW_C040034">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Hydrogen Ion</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C040034" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/PathWhiz_PW000146">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PW000146</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PathWhiz</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00111">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00111</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:CellularLocationVocabulary rdf:ID="CellularLocation/Cytosol">
 <bp:xref rdf:resource="#Reference/GENE_ONTOLOGY_GO_0005829" />
 <bp:term rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Cytosol</bp:term>
</bp:CellularLocationVocabulary>

<bp:PathwayStep rdf:ID="PathwaySubPathway/126389">
 <bp:stepProcess rdf:resource="http://identifiers.org/smpdb/SMP0000040" />
</bp:PathwayStep>

<bp:SmallMolecule rdf:ID="Compound/PW_C001104">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Phosphate</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C001104" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_5893">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">5893</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C055365">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CCCC\C=C/CCCCCCCC(=O)OCC(O)COP(O)(O)=O</bp:structureData>
</bp:ChemicalStructure>

<bp:Stoichiometry rdf:ID="Compound/PW_C001104/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001104" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/CAS_58-68-4">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">58-68-4</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00080">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00080</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/SMPDB_SMP0000040">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMP0000040</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMPDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0001423">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001423</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0004258">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0004258</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C003100">
 <bp:xref rdf:resource="#Reference/BioCyc_DIACYLGLYCEROL" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_53477984" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0007049" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00165" />
 <bp:xref rdf:resource="#Reference/ChemSpider_24765883" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C37H70O5</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">DG(14:1(9Z)/20:0/0:0)</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">594.52234</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C003100" />
</bp:SmallMoleculeReference>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001104">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">OP(O)(O)=O</bp:structureData>
</bp:ChemicalStructure>

<bp:Complex rdf:ID="ProteinComplex/6963">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic</bp:displayName>
 <bp:componentStoichiometry rdf:resource="#Protein/14072/Stoichiometry/2.0" />
 <bp:component rdf:resource="#Protein/14072" />
</bp:Complex>

<bp:UnificationXref rdf:ID="Reference/CAS_87935-97-5">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">87935-97-5</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0047825">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0047825</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0002111">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0002111</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C028449/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C028449" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15377">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15377</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00009">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00009</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:BiochemicalReaction rdf:ID="Reactions/110716">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001134/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000721/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000081/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001144/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C040034/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction110716</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C000721" />
 <bp:right rdf:resource="#Compound/PW_C000081" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C001144" />
 <bp:left rdf:resource="#Compound/PW_C001134" />
 <bp:left rdf:resource="#Compound/PW_C040034" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Dihydroxyacetone phosphate + Hydrogen Ion + NADH &amp;rarr; Glycerol 3-phosphate + NAD</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15378">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15378</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C040034">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">[H+]</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/CAS_14265-44-2">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">14265-44-2</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16108">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:16108</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_17989-41-2">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">17989-41-2</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00001">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00001</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0001429">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001429</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:Catalysis rdf:ID="ReactionCatalysis/101050">
 <bp:controller rdf:resource="#ProteinComplex/6963" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis101050</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/110716" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00004">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00004</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_18367">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:18367</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00003">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00003</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_1032">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1032</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/SMPDB_SMP0135023">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMP0135023</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMPDB</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000081">
 <bp:xref rdf:resource="#Reference/BioCyc_GLYCEROL-3P" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000126" />
 <bp:xref rdf:resource="#Reference/ChemSpider_388308" />
 <bp:xref rdf:resource="#Reference/CAS_17989-41-2" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00093" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15978" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_439162" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C3H9O6P</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol 3-phosphate</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">172.01367</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000081" />
</bp:SmallMoleculeReference>

<bp:Stoichiometry rdf:ID="Compound/PW_C001420/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001420" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C055623">
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00416" />
 <bp:xref rdf:resource="#Reference/BioCyc_L-PHOSPHATIDATE" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_16337" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C37H71O8P</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PA(14:1(9Z)/20:0)</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">674.48865</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C055623" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/BioCyc_GLYCEROL-3P">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GLYCEROL-3P</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00093">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00093</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:ProteinReference rdf:ID="ProteinReference/13805">
 <bp:xref rdf:resource="#Reference/UniProt_Q8K3K7" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1-Acyl-sn-glycerol-3-phosphate acyltransferase beta</bp:displayName>
</bp:ProteinReference>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15527">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15527</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:PathwayStep rdf:ID="SubPathwayInteractionSteps/SubPathway126389">
 <bp:stepProcess rdf:resource="#SubPathwayInteractions/126389" />
</bp:PathwayStep>

<bp:UnificationXref rdf:ID="Reference/CAS_57-04-5">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">57-04-5</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C000081">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol 3-phosphate</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C000081" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00416">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00416</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000721">
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15846" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000902" />
 <bp:xref rdf:resource="#Reference/CAS_53-84-9" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00003" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_5893" />
 <bp:xref rdf:resource="#Reference/BioCyc_NAD" />
 <bp:xref rdf:resource="#Reference/ChemSpider_5682" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C21H27N7O14P2</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NAD</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">663.10913</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000721" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_65087">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:65087</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00010">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00010</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0000902">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0000902</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_24765883">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">24765883</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/UniProt_Q9Z2A7">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Q9Z2A7</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C028449">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">TG(14:1(9Z)/20:0/18:3(6Z,9Z,12Z))</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C028449" />
</bp:SmallMolecule>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C055365">
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_16975" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00681" />
 <bp:xref rdf:resource="#Reference/BioCyc_ACYL-SN-GLYCEROL-3P" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C17H33O7P</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LysoPA(14:1(9Z)/0:0)</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">380.19638</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C055365" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/BioCyc_L-PHOSPHATIDATE">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">L-PHOSPHATIDATE</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C02041">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C02041</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C003100/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C003100" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C002111">
 <bp:xref rdf:resource="#Reference/PubChem-compound_16061151" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C02041" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0004258" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15527" />
 <bp:xref rdf:resource="#Reference/CAS_15895-27-9" />
 <bp:xref rdf:resource="#Reference/BioCyc_ICOSANOYL-COA" />
 <bp:xref rdf:resource="#Reference/ChemSpider_17220830" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C41H74N7O17P3S</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Eicosanoyl-CoA</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1061.4075</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C002111" />
</bp:SmallMoleculeReference>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001144">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0001487" />
 <bp:xref rdf:resource="#Reference/CAS_58-68-4" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_439153" />
 <bp:xref rdf:resource="#Reference/BioCyc_NADH" />
 <bp:xref rdf:resource="#Reference/ChemSpider_388299" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00004" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_16908" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C21H29N7O14P2</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NADH</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">665.12476</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001144" />
</bp:SmallMoleculeReference>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001420">
 <bp:xref rdf:resource="#Reference/PubChem-compound_962" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15377" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00001" />
 <bp:xref rdf:resource="#Reference/ChemSpider_937" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0002111" />
 <bp:xref rdf:resource="#Reference/CAS_7732-18-5" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">H2O</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Water</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">18.010565</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001420" />
</bp:SmallMoleculeReference>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C003100">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">[H]\C(CCCC)=C(/[H])CCCCCCCC(=O)OC[C@]([H])(CO)OC(=O)CCCCCCCCCCCCCCCCCCC</bp:structureData>
</bp:ChemicalStructure>

<bp:SmallMolecule rdf:ID="Compound/PW_C003100">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">DG(14:1(9Z)/20:0/0:0)</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C003100" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15978">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15978</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BioCyc_NADH">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NADH</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BioCyc_NAD">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NAD</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C040034">
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00080" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15378" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0059597" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_1038" />
 <bp:xref rdf:resource="#Reference/ChemSpider_1010" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">H</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Hydrogen Ion</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.007825</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C040034" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_1061">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1061</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0059597">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0059597</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_388308">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">388308</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C000081/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C000081" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/UniProt_Q61586">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Q61586</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_15895-27-9">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">15895-27-9</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_53-84-9">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">53-84-9</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C055365">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LysoPA(14:1(9Z)/0:0)</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C055365" />
</bp:SmallMolecule>

<bp:ProteinReference rdf:ID="ProteinReference/14072">
 <bp:xref rdf:resource="#Reference/UniProt_P13707" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic</bp:displayName>
</bp:ProteinReference>

<bp:UnificationXref rdf:ID="Reference/PathWhiz_PW136691">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PW136691</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PathWhiz</bp:db>
</bp:UnificationXref>

<bp:Protein rdf:ID="Protein/14072">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/14072" />
</bp:Protein>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0000126">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0000126</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_85-61-0">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">85-61-0</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15508">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15508</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000081">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">OC[C@@H](O)COP(O)(O)=O</bp:structureData>
</bp:ChemicalStructure>
</rdf:RDF>