Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:49:56 UTC |
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Update Date | 2025-03-21 18:02:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00038400 |
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Frequency | 91.2 |
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Structure | |
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Chemical Formula | C15H14O7S |
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Molecular Mass | 338.046 |
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SMILES | O=S(O)c1cc(O)cc2c1CC(O)C(c1cc(O)cc(O)c1)O2 |
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InChI Key | LOGOAADJPGFGJR-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 | hydroxyflavonoids |
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Direct Parent | 3-hydroxyflavonoids |
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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'-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersbenzene and substituted derivativesflavan-3-olshydrocarbon derivativesorganic oxidesorganosulfur compoundsoxacyclic compoundsresorcinolssecondary alcoholssulfinic acids |
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Substituents | monocyclic benzene moiety3-hydroxyflavonoidether1-benzopyranflavansulfinic acid derivative1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherorganosulfur compoundsulfinic acidresorcinolorganic oxidearomatic heteropolycyclic compoundchromaneflavan-3-olorganoheterocyclic compoundalcoholbenzopyran1-hydroxy-4-unsubstituted benzenoid3'-hydroxyflavonoidoxacycleorganic oxygen compound7-hydroxyflavonoidsecondary alcoholphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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