Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:12 UTC |
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Update Date | 2025-03-25 00:46:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02156241 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C19H16O7 |
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Molecular Mass | 356.0896 |
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SMILES | Cc1c(CCC(=O)O)c(O)cc2oc(-c3ccc(O)cc3)c(O)c(=O)c12 |
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InChI Key | QAZBOSDQZFPNFY-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 | flavones |
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Direct Parent | flavonols |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids3-hydroxyflavonoids4'-hydroxyflavonoids7-hydroxyflavonoidsbenzene and substituted derivativescarbonyl compoundscarboxylic acidschromonesflavonoidsheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundspyranones and derivatives |
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Substituents | 3-hydroxyflavonemonocyclic benzene moiety3-hydroxyflavonoidcarbonyl groupcarboxylic acid1-benzopyran1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativeorganic oxidechromonearomatic heteropolycyclic compoundpyranoneorganoheterocyclic compoundbenzopyranheteroaromatic compoundoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundpyran7-hydroxyflavonoid4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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