| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:11:30 UTC |
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| Update Date | 2025-03-25 00:57:56 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02227718 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H20NO3+ |
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| Molecular Mass | 202.1438 |
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| SMILES | CC(=O)C(C)C(=O)OCC[N+](C)(C)C |
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| InChI Key | YIOAVTJZMAZAKS-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | quaternary ammonium salts |
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| Direct Parent | acyl cholines |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | 1,3-dicarbonyl compoundsaminesbeta-keto acids and derivativescarboxylic acid estersfatty acid estershydrocarbon derivativesketonesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | fatty acylaliphatic acyclic compoundcarbonyl groupcarboxylic acid derivativebeta-keto acidketoneorganic oxideorganopnictogen compoundorganic cationorganic salttetraalkylammonium saltfatty acid estermonocarboxylic acid or derivativesorganic oxygen compoundketo acidcarboxylic acid esteracyl cholinehydrocarbon derivative1,3-dicarbonyl compoundamineorganooxygen compound |
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