| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:31 UTC |
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| Update Date | 2025-03-25 00:47:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02159145 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C21H15O2+ |
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| Molecular Mass | 299.1067 |
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| SMILES | Oc1ccc(-c2cc(-c3ccccc3)c3ccccc3[o+]2)cc1 |
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| InChI Key | AGDPQERKCHQALL-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 benzenoidsanthocyanidinsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativesneoflavonoidsorganic cationsorganooxygen compoundsoxacyclic compounds |
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| Substituents | monocyclic benzene moietybenzopyran1-benzopyranheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidoxacycleorganic oxygen compoundaromatic heteropolycyclic compound4'-hydroxyflavonoidanthocyanidinphenolhydrocarbon derivativebenzenoidorganic cationneoflavonoid skeletonorganoheterocyclic compoundorganooxygen compound |
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