| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:55:45 UTC |
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| Update Date | 2025-03-25 00:52:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02191563 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H16NO12PS |
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| Molecular Mass | 381.0131 |
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| SMILES | CC(=O)NC1C(O)C(O)C(OP(=O)(O)O)C(O)C1OS(=O)(=O)O |
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| InChI Key | FMESMLOGCJCOQM-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 | acetamidesalkyl sulfatescarbonyl compoundscarboxylic acids and derivativescyclitols and derivativeshydrocarbon derivativesmonoalkyl phosphatesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidessulfuric acid monoesters |
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| Substituents | sulfuric acid monoestercarbonyl groupcarboxylic acid derivativeorganic oxidealkyl sulfateorganonitrogen compoundorganopnictogen compoundacetamideorganic sulfuric acid or derivativescyclohexanolcyclitol or derivativescyclic alcoholcarboxamide groupsecondary carboxylic acid amidephosphoric acid estermonoalkyl phosphatealiphatic homomonocyclic compoundsulfate-esterhydrocarbon derivativeorganic nitrogen compoundsulfuric acid esterorganic phosphoric acid derivativealkyl phosphate |
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