Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:57 UTC |
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Update Date | 2025-03-21 18:41:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00133970 |
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Frequency | 18.8 |
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Structure | |
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Chemical Formula | C16H10O6 |
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Molecular Mass | 298.0477 |
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SMILES | O=C(O)c1ccc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc1 |
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InChI Key | QBVVMVYDYLYCIE-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 | 5-hydroxyflavonoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids7-hydroxyflavonoidsbenzoic acidsbenzoyl derivativescarboxylic acidschromonesflavonoidsheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganooxygen compoundsoxacyclic compoundspyranones and derivativesvinylogous acids |
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Substituents | monocyclic benzene moietycarboxylic acid1-benzopyranbenzoyl1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativeorganic oxidechromonearomatic heteropolycyclic compoundpyranonebenzoic acidorganoheterocyclic compoundbenzopyranheteroaromatic compound5-hydroxyflavonoidbenzoic acid or derivatives1-hydroxy-4-unsubstituted benzenoidoxacyclevinylogous acidmonocarboxylic acid or derivativesorganic oxygen compoundpyran7-hydroxyflavonoidhydrocarbon derivativebenzenoidorganooxygen compound |
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