Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:26 UTC |
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Update Date | 2025-03-25 00:47:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02163410 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H9O8P |
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Molecular Mass | 288.0035 |
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SMILES | O=C(O)C(=O)CC(=O)c1ccc(OP(=O)(O)O)cc1 |
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InChI Key | SXQZDDWHFVKVGP-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 | alpha-hydroxy ketonesalpha-keto acids and derivativesaryl alkyl ketonesbenzoyl derivativesbutyrophenonescarboxylic acidsgamma-keto acids and derivativeshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesphenoxy compoundsphenyl phosphates |
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Substituents | monocyclic benzene moietycarboxylic acidaryl alkyl ketonebenzoylalpha-hydroxy ketonecarboxylic acid derivativeorganic oxidealpha-keto acidphenyl phosphategamma-keto acidbutyrophenonearomatic homomonocyclic compoundmonocarboxylic acid or derivativesphosphoric acid esterketo acidhydrocarbon derivativearyl phosphomonoesterbenzenoidphenoxy compoundaryl phosphateorganic phosphoric acid derivativealkyl-phenylketone |
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