Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:20 UTC |
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Update Date | 2025-03-21 18:37:31 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00116003 |
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Frequency | 22.7 |
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Structure | |
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Chemical Formula | C21H15O8+ |
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Molecular Mass | 395.0761 |
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SMILES | Oc1cc(O)c2c(O)c(-c3ccc(O)c(O)c3)c(-c3ccc(O)c(O)c3)[o+]c2c1 |
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InChI Key | DNHVLKNYJZJRRO-UHFFFAOYSA-O |
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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 | 4-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'-hydroxyflavonoids4'-hydroxyflavonoids5-hydroxyflavonoids7-hydroxyflavonoidsanthocyanidinsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativesisoflavonoidsorganic cationsorganooxygen compoundsoxacyclic compounds |
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Substituents | monocyclic benzene moiety1-benzopyran1-hydroxy-2-unsubstituted benzenoid4-hydroxyflavonoidaromatic heteropolycyclic compoundisoflavonoidanthocyanidinorganic cationorganoheterocyclic compoundbenzopyranheteroaromatic compound5-hydroxyflavonoidisoflavonoid skeleton1-hydroxy-4-unsubstituted benzenoid3'-hydroxyflavonoidoxacycleorganic oxygen compound7-hydroxyflavonoid4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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