| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:27:19 UTC |
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| Update Date | 2025-03-21 18:39:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00127822 |
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| Frequency | 20.0 |
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| Structure | |
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| Chemical Formula | C7H15O8P |
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| Molecular Mass | 258.0505 |
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| SMILES | CP(=O)(O)OC1C(O)C(O)C(O)C(O)C1O |
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| InChI Key | VXXIVEKMRHTVST-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 derivativesorganic oxidesorganophosphorus compoundsorganopnictogen compoundsphosphonic acid esters |
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| Substituents | cyclohexanolcyclitol or derivativescyclic alcoholphosphonic acid esterorganic oxidealiphatic homomonocyclic compoundorganopnictogen compoundorganophosphorus compoundhydrocarbon derivativeorganophosphonic acid derivative |
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