Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:32 UTC |
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Update Date | 2025-03-25 00:49:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02177474 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H16O3 |
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Molecular Mass | 256.1099 |
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SMILES | Cc1ccc2c(c1)CC(O)C(c1ccc(O)cc1)O2 |
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InChI Key | JERJHSSONAQVQY-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 benzenoids4'-hydroxyflavonoidsalkyl aryl ethersbenzene and substituted derivativesflavan-3-olshydrocarbon derivativesoxacyclic compoundssecondary alcohols |
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Substituents | alcoholmonocyclic benzene moiety3-hydroxyflavonoidetherbenzopyran1-benzopyranflavan1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheroxacycleorganic oxygen compoundaromatic heteropolycyclic compoundsecondary alcoholchromane4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidflavan-3-olorganoheterocyclic compoundorganooxygen compound |
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