| 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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