Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:42 UTC |
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Update Date | 2025-03-21 18:41:16 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00133404 |
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Frequency | 18.9 |
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Structure | |
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Chemical Formula | C21H15O5+ |
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Molecular Mass | 347.0914 |
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SMILES | Oc1ccc(-c2cc3c(O)cc(O)cc3[o+]c2-c2ccc(O)cc2)cc1 |
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InChI Key | SCWDJVIYHKDALY-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 | 5-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 benzenoids4'-hydroxyflavonoids7-hydroxyflavonoidsanthocyanidinsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativesisoflavonoidsorganic cationsorganooxygen compoundsoxacyclic compounds |
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Substituents | monocyclic benzene moietybenzopyran1-benzopyranheteroaromatic compound5-hydroxyflavonoid1-hydroxy-2-unsubstituted benzenoidisoflavonoid skeleton1-hydroxy-4-unsubstituted benzenoidoxacycleorganic oxygen compoundaromatic heteropolycyclic compound7-hydroxyflavonoidisoflavonoid4'-hydroxyflavonoidanthocyanidinphenolhydrocarbon derivativebenzenoidorganic cationorganoheterocyclic compoundorganooxygen compound |
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