| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:58:04 UTC |
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| Update Date | 2025-03-25 00:52:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02196745 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H17NO4 |
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| Molecular Mass | 215.1158 |
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| SMILES | CCC(O)=NC1CCC(O)(C(=O)O)CC1 |
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| InChI Key | UOESXQIUTZDDIR-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 | alpha hydroxy acids and derivativescarbonyl compoundscarboximidic acidscarboxylic acidscyclic alcohols and derivativeshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundstertiary alcohols |
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| Substituents | carboximidic acidcarbonyl groupcarboxylic acidalpha-hydroxy acidcyclohexanolorganic 1,3-dipolar compoundhydroxy acidcyclic alcoholcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundtertiary alcoholorganic oxidemonocarboxylic acid or derivativesorganonitrogen compoundaliphatic homomonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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