Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:42:27 UTC |
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Update Date | 2025-03-21 17:59:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00020779 |
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Frequency | 194.2 |
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Structure | |
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Chemical Formula | C6H9O10P |
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Molecular Mass | 271.9933 |
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SMILES | O=C(O)CC(O)(CC(=O)OP(=O)(O)O)C(=O)O |
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InChI Key | RAAPFOXFYNTKEB-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboxylic acids and derivatives |
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Subclass | tricarboxylic acids and derivatives |
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Direct Parent | tricarboxylic acids and derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | acyl monophosphatesalpha hydroxy acids and derivativescarbonyl compoundscarboxylic acidshydrocarbon derivativesorganic oxidesorganic phosphoric acids and derivativestertiary alcohols |
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Substituents | alcoholaliphatic acyclic compoundcarbonyl groupcarboxylic acidacyl monophosphatealpha-hydroxy acidtricarboxylic acid or derivativeshydroxy acidtertiary alcoholorganic oxideorganic oxygen compoundhydrocarbon derivativeorganic phosphoric acid derivativeorganooxygen compoundacyl phosphate |
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