Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:36:44 UTC |
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Update Date | 2025-03-21 17:57:26 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00007834 |
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Frequency | 635.2 |
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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)CCC1C(=O)O |
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InChI Key | UTRNPAIAYQROOD-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 | aminesazacyclic compoundsazetidinecarboxylic acidsazetidinescarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundstetraalkylammonium salts |
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Substituents | carbonyl groupcarboxylic acidtetraalkylammonium saltazacyclequaternary ammonium saltazetidinecarboxylic acidazetidineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundalpha-amino acidorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic cationorganic nitrogen compoundorganic saltorganoheterocyclic compoundamineorganooxygen compound |
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