Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:49:34 UTC |
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Update Date | 2025-03-21 18:02:20 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00037525 |
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Frequency | 93.8 |
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Structure | |
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Chemical Formula | C15H14O8S |
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Molecular Mass | 354.0409 |
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SMILES | O=S(O)Oc1cc(O)cc2c1CC(O)C(c1ccc(O)c(O)c1)O2 |
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InChI Key | QOBXWOLUBQDYOG-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | phenylpropanoids and polyketides |
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Class | flavonoids |
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Subclass | flavans |
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Direct Parent | catechins |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids3'-hydroxyflavonoids3-hydroxyflavonoids4'-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersbenzene and substituted derivativeshydrocarbon derivativesorganic oxidesoxacyclic compoundssecondary alcohols |
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Substituents | monocyclic benzene moiety3-hydroxyflavonoidether1-benzopyran1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherorganic oxidearomatic heteropolycyclic compoundchromanecatechinorganoheterocyclic compoundalcoholbenzopyran1-hydroxy-4-unsubstituted benzenoid3'-hydroxyflavonoidoxacycleorganic oxygen compound7-hydroxyflavonoidsecondary alcohol4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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