Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:46 UTC |
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Update Date | 2025-03-25 00:48:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02171032 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H10O7 |
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Molecular Mass | 254.0427 |
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SMILES | COC(=O)C(=O)CC(=O)c1c(O)cc(O)cc1O |
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InChI Key | MYJYSHZEIKLYDZ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbonyl compounds |
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Direct Parent | alkyl-phenylketones |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsacylphloroglucinols and derivativesalpha-keto acids and derivativesaryl alkyl ketonesbenzoyl derivativesbutyrophenonesfatty acid estersgamma-keto acids and derivativeshydrocarbon derivativesmethyl estersmonocarboxylic acids and derivativesorganic oxidesvinylogous acids |
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Substituents | fatty acylmonocyclic benzene moietyaryl alkyl ketonebenzoyl1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativephloroglucinol derivativeorganic oxidemethyl esteralpha-keto acidacylphloroglucinol derivativebenzenetriol1-hydroxy-4-unsubstituted benzenoidgamma-keto acidbutyrophenonearomatic homomonocyclic compoundfatty acid estervinylogous acidmonocarboxylic acid or derivativesketo acidcarboxylic acid esterphenolhydrocarbon derivativebenzenoidalkyl-phenylketone |
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