| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:17:03 UTC |
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| Update Date | 2025-03-21 18:34:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00103123 |
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| Frequency | 26.4 |
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| Structure | |
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| Chemical Formula | C7H13O8P |
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| Molecular Mass | 256.0348 |
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| SMILES | O=C(O)C1(O)CCC(OP(=O)(O)O)C(O)C1 |
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| InChI Key | KTAOWYRCYWRJJN-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 | alcohols and polyols |
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| Direct Parent | cyclohexanols |
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| Geometric Descriptor | aliphatic homomonocyclic compounds |
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| Alternative Parents | alpha hydroxy acids and derivativescarbonyl compoundscarboxylic acidscyclitols and derivativeshydrocarbon derivativesmonoalkyl phosphatesmonocarboxylic acids and derivativesorganic oxidestertiary alcohols |
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| Substituents | carbonyl groupcarboxylic acidalpha-hydroxy acidcyclohexanolcyclitol or derivativeshydroxy acidcyclic alcoholcarboxylic acid derivativetertiary alcoholorganic oxidemonocarboxylic acid or derivativesphosphoric acid estermonoalkyl phosphatealiphatic homomonocyclic compoundhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphate |
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