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<bp:Protein rdf:ID="Protein/237">
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<bp:Interaction rdf:ID="SubPathwayInteractions/24763">
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<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001099">
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<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001134">
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</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/UniProt_O75907">
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<bp:UnificationXref rdf:ID="Reference/BioCyc_ACYL-SN-GLYCEROL-3P">
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<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_63542">
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<bp:UnificationXref rdf:ID="Reference/TAXONOMY_9606">
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<bp:UnificationXref rdf:ID="Reference/PubChem-compound_962">
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<bp:Catalysis rdf:ID="ReactionCatalysis/45943">
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<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16975">
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<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16337">
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<bp:SmallMolecule rdf:ID="Compound/PW_C040034">
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</bp:SmallMolecule>

<bp:Catalysis rdf:ID="ReactionCatalysis/45941">
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<bp:Catalysis rdf:ID="ReactionCatalysis/45942">
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<bp:PathwayStep rdf:ID="SubPathwayInteractionSteps/SubPathway24763">
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</bp:PathwayStep>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00111">
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<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C055363">
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<bp:CellularLocationVocabulary rdf:ID="CellularLocation/Cytosol">
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<bp:Stoichiometry rdf:ID="Protein/782/Stoichiometry/2.0">
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</bp:Stoichiometry>

<bp:SmallMolecule rdf:ID="Compound/PW_C001104">
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</bp:SmallMolecule>

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<bp:Pathway rdf:about="http://identifiers.org/smpdb/SMP0032501">
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<bp:Protein rdf:ID="Protein/783">
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</bp:Protein>

<bp:UnificationXref rdf:ID="Reference/SMPDB_SMP0000040">
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<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0001423">
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<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001104">
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</bp:ChemicalStructure>

<bp:Protein rdf:ID="Protein/782">
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</bp:Protein>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C065417">
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</bp:SmallMoleculeReference>

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<bp:Stoichiometry rdf:ID="Compound/PW_C062922/Stoichiometry/1.0">
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 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
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<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15377">
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<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00009">
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</bp:SmallMoleculeReference>

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<bp:Stoichiometry rdf:ID="Compound/PW_C000081/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C000081" />
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</bp:Stoichiometry>

<bp:SmallMolecule rdf:ID="Compound/PW_C055363">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LysoPA(14:0/0:0)</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C055363" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/CAS_53-84-9">
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<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00422">
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<bp:Catalysis rdf:ID="ReactionCatalysis/45939">
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<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C003077">
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 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">[H][C@](CO)(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC</bp:structureData>
</bp:ChemicalStructure>

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<bp:Stoichiometry rdf:ID="Compound/PW_C003077/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C003077" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:PathwayStep rdf:ID="PathwaySubPathway/24763">
 <bp:stepProcess rdf:resource="http://identifiers.org/smpdb/SMP0000040" />
</bp:PathwayStep>

<bp:UnificationXref rdf:ID="Reference/PathWhiz_PW033401">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PW033401</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PathWhiz</bp:db>
</bp:UnificationXref>

<bp:Catalysis rdf:ID="ReactionCatalysis/45940">
 <bp:controller rdf:resource="#Protein/783" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis45940</bp:displayName>
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 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<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:BiochemicalReaction rdf:ID="Reactions/76479">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C065417/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001099/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C003077/Stoichiometry/1.0" />
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 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction76479</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C001099" />
 <bp:right rdf:resource="#Compound/PW_C065417" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C003077" />
 <bp:left rdf:resource="#Compound/PW_C062922" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">DG(14:0/20:4(8Z,11Z,14Z,17Z)/0:0) + Eicosadienoyl-CoA &amp;rarr; Coenzyme A + TG(14:0/20:4(8Z,11Z,14Z,17Z)/20:2(11Z,14Z))</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001171">
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 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CCCCCCCCCCCCCC(=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:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000081">
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 <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>