| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:49:50 UTC |
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| Update Date | 2025-03-21 20:04:52 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00319192 |
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| Frequency | 6.1 |
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| Structure | |
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| Chemical Formula | C6H12NO2+ |
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| Molecular Mass | 130.0863 |
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| SMILES | C[N+]1(C)CC(C(=O)O)C1 |
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| InChI Key | SCLDLJHKNSVGIU-UHFFFAOYSA-O |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | azetidines |
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| Subclass | azetidinecarboxylic acids or derivatives |
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| Direct Parent | azetidinecarboxylic acids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | aminesazacyclic compoundsazetidinescarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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| Substituents | carbonyl groupcarboxylic acidtetraalkylammonium saltazacyclequaternary ammonium saltazetidinecarboxylic acidcarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamineorganooxygen compound |
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