| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:15:18 UTC |
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| Update Date | 2025-03-25 00:59:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02236292 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H16O3 |
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| Molecular Mass | 292.1099 |
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| SMILES | Oc1ccc(C2CCc3c(O)cc4ccccc4c3O2)cc1 |
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| InChI Key | OOOBJWUKAWTJNM-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 | 5-hydroxyflavonoids |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoids4'-hydroxyflavonoidsalkyl aryl ethersbenzene and substituted derivativesflavanshydrocarbon derivativesnaphthols and derivativesnaphthopyransoxacyclic compoundspyrans |
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| Substituents | monocyclic benzene moietyetherbenzopyran1-benzopyranflavan5-hydroxyflavonoid1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheroxacyclenaphthopyrannaphthaleneorganic oxygen compoundaromatic heteropolycyclic compoundpyranchromane4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoid2-naphtholorganoheterocyclic compoundorganooxygen compound |
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