| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:11:01 UTC |
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| Update Date | 2025-03-25 00:57:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02226666 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H15N2O2+ |
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| Molecular Mass | 159.1128 |
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| SMILES | CC(O)C1C(=O)NC[N+]1(C)C |
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| InChI Key | QYNADODMAIFQTR-UHFFFAOYSA-O |
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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 compoundssecondary alcoholssecondary carboxylic acid amidestetraalkylammonium salts |
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| Substituents | imidazolidinecarbonyl grouplactamimidazolidinoneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganic cationorganic saltorganoheterocyclic compoundalcoholtetraalkylammonium saltazacyclecarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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