| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:36:53 UTC |
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| Update Date | 2025-03-21 21:53:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00430821 |
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| Frequency | 4.1 |
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| Structure | |
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| Chemical Formula | C6H10NO3+ |
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| Molecular Mass | 144.0655 |
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| SMILES | C[N+]1(C)CC(=O)C1C(=O)O |
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| InChI Key | VKRVADIITFPWPS-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 | 1,3-dicarbonyl compoundsaminesazacyclic compoundsazetidinecarboxylic acidsazetidinescarboxylic acidscyclic ketoneshydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | carbonyl groupcarboxylic acidazetidinecarboxylic acidcyclic ketoneketoneorganic oxidealiphatic heteromonocyclic compoundalpha-amino acidorganonitrogen compoundorganopnictogen compoundorganic cationorganic saltorganoheterocyclic compoundtetraalkylammonium saltazacyclequaternary ammonium saltazetidinemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compound1,3-dicarbonyl compoundamineorganooxygen compound |
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