| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:21:02 UTC |
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| Update Date | 2025-03-21 18:36:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00112841 |
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| Frequency | 23.5 |
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| Structure | |
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| Chemical Formula | C7H11O10P |
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| Molecular Mass | 286.009 |
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| SMILES | O=C(O)CC(O)(CC(=O)O)CC(=O)OP(=O)(O)O |
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| InChI Key | VCDOTZXKLSFCHA-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 monophosphatescarbonyl compoundscarboxylic acidshydrocarbon derivativesorganic oxidesorganic phosphoric acids and derivativestertiary alcohols |
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| Substituents | alcoholaliphatic acyclic compoundcarbonyl groupcarboxylic acidacyl monophosphatetricarboxylic acid or derivativestertiary alcoholorganic oxideorganic oxygen compoundhydrocarbon derivativeorganic phosphoric acid derivativeorganooxygen compoundacyl phosphate |
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