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    <!-- http://purl.obolibrary.org/obo/CHEBI_32979 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_32979">
        <rdfs:label>(S)-3-phenyllactate</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_8100"/>
        <ns4:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#integer">-1</ns4:charge>
        <ns4:monoisotopic_mass rdf:datatype="http://www.w3.org/2001/XMLSchema#decimal">165.05572</ns4:monoisotopic_mass>
        <ns4:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#decimal">165.168</ns4:mass>
        <oboInOwl:hasOBONamespace>chebi_ontology</oboInOwl:hasOBONamespace>
        <ns4:inchi_string>InChI=1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/p-1/t8-/m0/s1</ns4:inchi_string>
        <oboInOwl:hasExactSynonym>(2S)-2-hydroxy-3-phenylpropanoate</oboInOwl:hasExactSynonym>
        <ns3:IAO_0000115>A (2&lt;i&gt;S&lt;/i&gt;)-2-hydroxy monocarboxylic acid anion resulting from the removal of a proton from the carboxylic acid group of (&lt;i&gt;S&lt;/i&gt;)-3-phenyllactic acid.</ns3:IAO_0000115>
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        <ns4:smiles_string>O=C([O-])[C@@H](O)Cc1ccccc1</ns4:smiles_string>
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        <ns4:inchi_key_string>VOXXWSYKYCBWHO-QMMMGPOBSA-M</ns4:inchi_key_string>
        <oboInOwl:id>CHEBI:32979</oboInOwl:id>
        <ns4:generalized_empirical_formula>C9H9O3</ns4:generalized_empirical_formula>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_8100 -->

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