Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:30 UTC |
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Update Date | 2025-03-21 18:36:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00111557 |
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Frequency | 23.8 |
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Structure | |
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Chemical Formula | C6H13O7P |
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Molecular Mass | 228.0399 |
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SMILES | O=P(O)(O)OC1CCC(O)C(O)C1O |
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InChI Key | RZFXBMYTZPUJTK-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 | cyclitols and derivativeshydrocarbon derivativesmonoalkyl phosphatesorganic oxides |
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Substituents | cyclohexanolcyclitol or derivativescyclic alcoholorganic oxidephosphoric acid estermonoalkyl phosphatealiphatic homomonocyclic compoundhydrocarbon derivativeorganic phosphoric acid derivativealkyl phosphate |
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