Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:19:44 UTC |
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Update Date | 2025-03-21 18:36:15 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00109703 |
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Frequency | 24.4 |
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Structure | |
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Chemical Formula | C11H18N2O6 |
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Molecular Mass | 274.1165 |
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SMILES | CC(=O)NC1C(O)CC(C(=O)O)C(NC(C)=O)C1O |
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InChI Key | ANTYUXNPBHUMLS-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 acidscyclic alcohols and derivativeshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | carbonyl groupcarboxylic acidcyclohexanolcyclic alcoholcarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxidemonocarboxylic acid or derivativesorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundacetamide |
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