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    //
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    <!-- 
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    <!-- http://purl.obolibrary.org/obo/CHEBI_16728 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16728">
        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-acyl-sn-glycero-3-phosphocholine(1+)</rdfs:label>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_86657 -->

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        <rdfs:label rdf:datatype="http://www.w3.org/2001/XMLSchema#string">L-alpha-lysophosphatidylcholine</rdfs:label>
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        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-[[(2R)-2-formyloxy-3-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylammonium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-[[(2R)-2-formyloxy-3-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym rdf:datatype="http://www.w3.org/2001/XMLSchema#string">2-[[(2R)-2-methanoyloxy-3-oxidanyl-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium</oboInOwl:hasRelatedSynonym>
        <ns4:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#string">286.105563642</ns4:mass>
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        <ns4:formula rdf:datatype="http://www.w3.org/2001/XMLSchema#string">C9H21NO7P</ns4:formula>
        <oboInOwl:id rdf:datatype="http://www.w3.org/2001/XMLSchema#string">CHEBI:86657</oboInOwl:id>
        <ns4:inchi rdf:datatype="http://www.w3.org/2001/XMLSchema#string">InChI=1S/C9H20NO7P/c1-10(2,3)4-5-16-18(13,14)17-7-9(6-11)15-8-12/h8-9,11H,4-7H2,1-3H3/p+1/t9-/m1/s1</ns4:inchi>
        <ns4:smiles rdf:datatype="http://www.w3.org/2001/XMLSchema#string">P(OCC[N+](C)(C)C)(OC[C@H](OC=O)CO)(O)=O</ns4:smiles>
        <ns4:inchikey rdf:datatype="http://www.w3.org/2001/XMLSchema#string">WOBXACRJIURDTO-SECBINFHSA-O</ns4:inchikey>
        <oboInOwl:hasOBONamespace rdf:datatype="http://www.w3.org/2001/XMLSchema#string">chebi_ontology</oboInOwl:hasOBONamespace>
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