Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:32 UTC |
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Update Date | 2025-03-25 00:47:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02159180 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H11O5+ |
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Molecular Mass | 271.0601 |
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SMILES | Oc1cc(-c2cc(O)c3ccccc3[o+]2)cc(O)c1O |
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InChI Key | HUCJVRUESPASLP-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 | 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 benzenoids4'-hydroxyflavonoids4-hydroxyflavonoidsanthocyanidinsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativesorganic cationsorganooxygen compoundsoxacyclic compoundspyrogallols and derivatives |
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Substituents | monocyclic benzene moietybenzopyranpyrogallol derivative1-benzopyranbenzenetriolheteroaromatic compound1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoid3'-hydroxyflavonoidoxacycleorganic oxygen compound4-hydroxyflavonoidaromatic heteropolycyclic compound4'-hydroxyflavonoidanthocyanidinphenolhydrocarbon derivativebenzenoidorganic cationorganoheterocyclic compoundorganooxygen compound |
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