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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