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    <!-- 
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    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0000412"/>
    <AnnotationProperty rdf:about="http://purl.obolibrary.org/obo/IAO_0000115"/>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_36707 -->

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        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-acetyl-1-alkyl-sn-glycero-3-phosphocholine</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_78103 -->

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        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-dodecyl-2-acetyl-sn-glycero-3-phosphocholine</rdfs:label>
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        <oboInOwl:hasExactSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">(2R)-2-acetoxy-3-(dodecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate</oboInOwl:hasExactSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-O-dodecyl-2-acetyl-sn-glycero-3-phosphocholine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">1-lauryl-2-acetyl-sn-glycero-3-phosphocholine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-O-acetyl-1-O-dodecyl-sn-glycero-3-phosphocholine</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-O-acetyl-1-O-lauryl-sn-glycero-3-phosphocholine</oboInOwl:hasRelatedSynonym>
        <ns4:monoisotopicmass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">467.301</ns4:monoisotopicmass>
        <ns4:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">467.57690</ns4:mass>
        <ns2:IAO_0000115 rdf:datatype="http://www.w3.org/2001/XMLSchema#string">A 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl group is specified as dodecyl.</ns2:IAO_0000115>
        <ns4:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C22H46NO7P</ns4:formula>
        <ns4:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CCCCCCCCCCCCOC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(C)=O</ns4:smiles>
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        <ns4:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C22H46NO7P/c1-6-7-8-9-10-11-12-13-14-15-17-27-19-22(30-21(2)24)20-29-31(25,26)28-18-16-23(3,4)5/h22H,6-20H2,1-5H3/t22-/m1/s1</ns4:inchi>
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