| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:08:52 UTC |
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| Update Date | 2025-03-21 18:30:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00083443 |
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| Frequency | 43.2 |
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| Structure | |
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| Chemical Formula | C12H21NO8 |
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| Molecular Mass | 307.1267 |
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| SMILES | CC(O)=NC1C(O)C(O)C(CO)C(O)C1OC(C)C(=O)O |
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| InChI Key | QKQFWWBTGZSQFR-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 | carbonyl compoundscarboximidic acidscarboxylic acidscyclitols and derivativesdialkyl ethershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | carboximidic acidcarbonyl groupethercarboxylic acidcyclohexanolcyclitol or derivativesorganic 1,3-dipolar compoundcyclic alcoholcarboxylic acid derivativedialkyl etherpropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativesorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcohol |
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