| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:45 UTC |
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| Update Date | 2025-03-25 00:47:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02159660 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H12O4 |
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| Molecular Mass | 304.0736 |
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| SMILES | O=c1cc(-c2ccc(O)cc2)oc2cc3c(O)cccc3cc12 |
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| InChI Key | RUZQJKOVZHLEDF-UHFFFAOYSA-N |
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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-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativeschromonesflavonoidsheteroaromatic compoundshydrocarbon derivativesnaphthols and derivativesnaphthopyranonesorganic oxidesorganooxygen compoundsoxacyclic compoundspyranones and derivatives |
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| Substituents | monocyclic benzene moiety1-benzopyran1-hydroxy-2-unsubstituted benzenoidorganic oxidechromonearomatic heteropolycyclic compoundpyranoneorganoheterocyclic compoundbenzopyranheteroaromatic compound1-hydroxy-4-unsubstituted benzenoidnaphthopyranoneoxacyclenaphthopyrannaphthaleneorganic oxygen compoundpyran4'-hydroxyflavonoidphenolhydrocarbon derivative1-naphtholbenzenoidorganooxygen compound |
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