| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:37:35 UTC |
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| Update Date | 2025-03-25 00:45:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02150139 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C13H22N2O6 |
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| Molecular Mass | 302.1478 |
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| SMILES | CC(=O)NC1CC(C(O)C(O)C=O)C(NC(C)=O)CC1O |
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| InChI Key | PRMZZXJQZXUTBC-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 | acetamidesalpha-hydroxyaldehydesbeta-hydroxy aldehydescarboxylic acids and derivativescyclic alcohols and derivativeshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | beta-hydroxy aldehydecarbonyl groupcyclohexanolmonosaccharidealdehydecyclic alcoholcarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amidesaccharideorganic oxidealpha-hydroxyaldehydeorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundacetamide |
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