| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:43:48 UTC |
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| Update Date | 2025-03-24 22:20:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01163421 |
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| Frequency | 1.2 |
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| Structure | |
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| Chemical Formula | C6H13N2O+ |
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| Molecular Mass | 129.1022 |
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| SMILES | CN1C[N+](C)(C)CC1=O |
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| InChI Key | FJMNKIQRDUOIAA-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 acids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesimidazolidinoneslactamsorganic cationsorganic oxidesorganic saltsorganonitrogen compoundsorganopnictogen compoundstertiary carboxylic acid amidestetraalkylammonium salts |
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| Substituents | imidazolidinecarbonyl grouplactamtetraalkylammonium saltazacyclecarboxamide groupimidazolidinoneorganic oxideorganic oxygen compoundtertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltorganoheterocyclic compoundorganooxygen compound |
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