| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:04:18 UTC |
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| Update Date | 2025-03-25 00:55:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02211279 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C14H25NO8 |
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| Molecular Mass | 335.158 |
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| SMILES | CC(=O)NC1CC(OC(C)C(=O)O)C(O)CC1C(O)C(O)CO |
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| InChI Key | MPNOKCGHZUXRLQ-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 derivativesdialkyl ethershydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholssecondary carboxylic acid amides |
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| Substituents | carbonyl groupethercarboxylic acidcyclohexanolcyclic alcoholcarboxamide groupcarboxylic acid derivativedialkyl ethersecondary carboxylic acid amideorganic oxidemonocarboxylic acid or derivativesorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholacetamide |
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