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    <!-- http://purl.obolibrary.org/obo/CHEBI_16547 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_16547">
        <rdfs:label>coniferyl aldehyde</rdfs:label>
        <rdfs:subClassOf rdf:resource="http://purl.obolibrary.org/obo/CHEBI_26004"/>
        <ns4:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#integer">0</ns4:charge>
        <ns4:monoisotopic_mass rdf:datatype="http://www.w3.org/2001/XMLSchema#decimal">178.06299</ns4:monoisotopic_mass>
        <ns4:mass rdf:datatype="http://www.w3.org/2001/XMLSchema#decimal">178.187</ns4:mass>
        <oboInOwl:hasRelatedSynonym>Ferulaldehyde</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref>pubmed:23725839</oboInOwl:hasDbXref>
        <ns4:smiles_string>COc1cc(/C=C/C=O)ccc1O</ns4:smiles_string>
        <oboInOwl:hasDbXref>cas:458-36-6</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym>4-Hydroxy-3-methoxycinnamaldehyde</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym>3-(4-hydroxy-3-methoxyphenyl)prop-2-enal</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasDbXref>knapsack:C00002728</oboInOwl:hasDbXref>
        <ns3:IAO_0000115>A member of the class of cinnamaldehydes that is cinnamaldehyde substituted by a hydroxy group at position 4 and a methoxy group at position 3.</ns3:IAO_0000115>
        <oboInOwl:hasDbXref>pubmed:22466741</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>kegg.compound:C02666</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>pubmed:22034160</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym>4-hydroxy-3-methoxycinnamaldehyde</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym>(E)-coniferaldehyde</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasRelatedSynonym>Coniferaldehyde</oboInOwl:hasRelatedSynonym>
        <oboInOwl:id>CHEBI:16547</oboInOwl:id>
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        <oboInOwl:hasAlternativeId>CHEBI:23372</oboInOwl:hasAlternativeId>
        <ns4:inchi_key_string>DKZBBWMURDFHNE-NSCUHMNNSA-N</ns4:inchi_key_string>
        <oboInOwl:hasAlternativeId>CHEBI:3859</oboInOwl:hasAlternativeId>
        <ns4:inchi_string>InChI=1S/C10H10O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-7,12H,1H3/b3-2+</ns4:inchi_string>
        <ns4:generalized_empirical_formula>C10H10O3</ns4:generalized_empirical_formula>
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        <oboInOwl:hasExactSynonym>3-(4-hydroxy-3-methoxyphenyl)prop-2-enal</oboInOwl:hasExactSynonym>
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        <oboInOwl:hasAlternativeId>CHEBI:14018</oboInOwl:hasAlternativeId>
        <oboInOwl:hasDbXref>pubmed:24010325</oboInOwl:hasDbXref>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_26004 -->

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        <rdfs:label>phenylpropanoid</rdfs:label>
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