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    <!-- http://purl.obolibrary.org/obo/CHEBI_133365 -->

    <Class rdf:about="http://purl.obolibrary.org/obo/CHEBI_133365">
        <rdfs:label>pelargonin</rdfs:label>
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        <ns4:charge rdf:datatype="http://www.w3.org/2001/XMLSchema#integer">1</ns4:charge>
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        <oboInOwl:hasRelatedSynonym>pelargonidin 3,5-di-O-beta-glucoside</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasExactSynonym>3-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxyphenyl)-1-benzopyran-1-ium-5-yl beta-D-glucopyranoside</oboInOwl:hasExactSynonym>
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        <ns4:inchi_key_string>SLCKJKWFULXZBD-ZOTFFYTFSA-O</ns4:inchi_key_string>
        <ns3:IAO_0000115>An anthocyanidin glycoside that is pelargonidin in which the two phenolic hydrogens at positions 3 and 5 have been replaced by β-&lt;small&gt;D&lt;/small&gt;-glucosyl residues.</ns3:IAO_0000115>
        <oboInOwl:hasDbXref>pubmed:23216001</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>cas:17334-58-6</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>pubmed:23132311</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym>Pelargonidin 3,5-di-beta-D-glucopyranoside</oboInOwl:hasRelatedSynonym>
        <oboInOwl:hasOBONamespace>chebi_ontology</oboInOwl:hasOBONamespace>
        <ns4:generalized_empirical_formula>C27H31O15</ns4:generalized_empirical_formula>
        <oboInOwl:hasDbXref>agr:IND44185850</oboInOwl:hasDbXref>
        <oboInOwl:hasDbXref>knapsack:C00002387</oboInOwl:hasDbXref>
        <oboInOwl:hasRelatedSynonym>Pelargonidin 3,5-diglucoside</oboInOwl:hasRelatedSynonym>
        <ns4:inchi_string>InChI=1S/C27H30O15/c28-8-17-19(32)21(34)23(36)26(41-17)39-15-6-12(31)5-14-13(15)7-16(25(38-14)10-1-3-11(30)4-2-10)40-27-24(37)22(35)20(33)18(9-29)42-27/h1-7,17-24,26-29,32-37H,8-9H2,(H-,30,31)/p+1/t17-,18-,19-,20-,21+,22+,23-,24-,26-,27-/m1/s1</ns4:inchi_string>
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        <oboInOwl:hasDbXref>pubmed:10637045</oboInOwl:hasDbXref>
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        <oboInOwl:id>CHEBI:133365</oboInOwl:id>
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        <oboInOwl:hasAlternativeId>CHEBI:7951</oboInOwl:hasAlternativeId>
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        <ns4:smiles_string>OC[C@H]1O[C@@H](Oc2cc3c(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc(O)cc3[o+]c2-c2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O</ns4:smiles_string>
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    <!-- http://purl.obolibrary.org/obo/CHEBI_26195 -->

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