| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:21:37 UTC |
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| Update Date | 2025-03-21 23:15:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00678169 |
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| Frequency | 2.3 |
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| Structure | |
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| Chemical Formula | C7H14NO2+ |
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| Molecular Mass | 144.1019 |
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| SMILES | C[N+](C)(C)C1CCOC1=O |
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| InChI Key | RWFWTRHZERCPFX-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | amino acids, peptides, and analogues |
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| Direct Parent | alpha amino acid esters |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alpha amino acidsaminescarbonyl compoundscarboxylic acid estersgamma butyrolactoneshydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundsoxacyclic compoundstetraalkylammonium saltstetrahydrofurans |
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| Substituents | carbonyl grouplactoneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganic cationorganic saltorganoheterocyclic compoundtetraalkylammonium saltalpha-amino acid estertetrahydrofuranquaternary ammonium saltgamma butyrolactoneoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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