| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:59 UTC |
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| Update Date | 2025-03-25 00:50:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02180768 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H13O3+ |
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| Molecular Mass | 289.0859 |
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| SMILES | Oc1ccc(-c2ccc3c(ccc4ccc(O)cc43)[o+]2)cc1 |
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| InChI Key | TWGKQGDJOZDSMU-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 derivativesnaphthols and derivativesnaphthopyransorganic cationsorganooxygen compoundsoxacyclic compoundspyrans |
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| Substituents | monocyclic benzene moietybenzopyran1-benzopyranheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidoxacyclenaphthopyrannaphthaleneorganic oxygen compoundaromatic heteropolycyclic compoundpyran4'-hydroxyflavonoidanthocyanidinphenolhydrocarbon derivativebenzenoidorganic cation2-naphtholorganoheterocyclic compoundorganooxygen compound |
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