| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:18 UTC |
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| Update Date | 2025-03-25 00:50:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02179197 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C19H16O4 |
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| Molecular Mass | 308.1049 |
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| SMILES | Oc1ccc2ccc3c(c2c1)CCC(c1ccc(O)c(O)c1)O3 |
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| InChI Key | CGESXHXWQRADTR-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 | 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'-hydroxyflavonoidsalkyl aryl ethersbenzene and substituted derivativesflavanshydrocarbon derivativesnaphthols and derivativesnaphthopyransoxacyclic compoundspyrans |
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| Substituents | monocyclic benzene moietyether1-benzopyranflavan1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheraromatic heteropolycyclic compoundchromane2-naphtholorganoheterocyclic compoundbenzopyran1-hydroxy-4-unsubstituted benzenoid3'-hydroxyflavonoidoxacyclenaphthopyrannaphthaleneorganic oxygen compoundpyran4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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