Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:55:13 UTC |
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Update Date | 2025-03-25 00:51:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02190409 |
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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)C1Cc2cc(O)cc(O)c2OC1c1ccc(O)c(O)c1 |
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InChI Key | CLVLBVNEOXVCDA-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 | 8-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'-hydroxyflavonoids6-hydroxyflavonoidsalkyl aryl ethersbenzene and substituted derivativesflavanshydrocarbon derivativesketonesorganic oxidesoxacyclic compounds |
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Substituents | 8-hydroxyflavonoidmonocyclic benzene moietycarbonyl groupether1-benzopyranflavan1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherketoneorganic oxidearomatic heteropolycyclic compoundchromaneorganoheterocyclic compoundbenzopyran6-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoid3'-hydroxyflavonoidoxacycleorganic oxygen compound4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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