| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:44:23 UTC |
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| Update Date | 2025-03-25 00:48:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02165629 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H22NO9P |
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| Molecular Mass | 343.1032 |
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| SMILES | CC(=O)NC1C(O)CC(OP(=O)(O)O)CC1C(O)C(O)CO |
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| InChI Key | XIOMKLNVPYLCOV-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 | acetamidescarbonyl compoundscarboxylic acids and derivativescyclic alcohols and derivativeshydrocarbon derivativesmonoalkyl phosphatesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholssecondary carboxylic acid amides |
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| Substituents | carbonyl groupcyclohexanolcyclic alcoholcarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxidephosphoric acid estermonoalkyl phosphateorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganic phosphoric acid derivativealkyl phosphateacetamide |
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