Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:09 UTC |
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Update Date | 2025-03-25 00:50:50 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02183382 |
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Frequency | 0.5 |
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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)c1c(-c2ccc(O)cc2)oc2ccc(O)cc2c1=O |
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InChI Key | VNFZQQLARSZLQD-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 | 6-hydroxyflavonoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids4'-hydroxyflavonoidsbenzene and substituted derivativescarboxylic acidschromonesflavonoidsheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganooxygen compoundsoxacyclic compoundspyranones and derivatives |
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Substituents | monocyclic benzene moietybenzopyrancarboxylic acid1-benzopyran6-hydroxyflavonoidheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativeoxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundchromonearomatic heteropolycyclic compoundpyranpyranone4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganoheterocyclic compoundorganooxygen compound |
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