Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:51 UTC |
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Update Date | 2025-03-25 00:51:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02187311 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H16O6 |
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Molecular Mass | 316.0947 |
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SMILES | CC(=O)c1cc(O)c2c(c1)OC(c1ccc(O)c(O)c1)C(O)C2 |
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InChI Key | FHXDWKIJNNCZML-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 benzenoids3'-hydroxyflavonoids4'-hydroxyflavonoids5-hydroxyflavonoidsacetophenonesalkyl aryl ethersaryl alkyl ketonesflavan-3-olshydrocarbon derivativesorganic oxidesoxacyclic compoundssecondary alcohols |
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Substituents | monocyclic benzene moiety3-hydroxyflavonoidetheraryl alkyl ketone1-benzopyranflavan1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherketoneorganic oxidearomatic heteropolycyclic compoundacetophenonechromaneflavan-3-olorganoheterocyclic compoundalcoholbenzopyran5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoid3'-hydroxyflavonoidoxacycleorganic oxygen compoundsecondary alcohol4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compoundaryl ketone |
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