Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:18:31 UTC |
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Update Date | 2025-03-21 18:35:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00106721 |
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Frequency | 25.2 |
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Structure | |
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Chemical Formula | C8H14NO3+ |
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Molecular Mass | 172.0968 |
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SMILES | C[N+]1(C)CCC(=O)CC1C(=O)O |
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InChI Key | APFHKSXXLWKMHU-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 compoundscarboxylic acidscyclic ketoneshydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundspiperidinecarboxylic acidspiperidinonestetraalkylammonium salts |
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Substituents | carbonyl groupcarboxylic acidcyclic ketoneketoneorganic oxidealiphatic heteromonocyclic compoundalpha-amino acidorganonitrogen compoundorganopnictogen compoundpiperidinonepiperidinecarboxylic acidorganic cationorganic saltpiperidineorganoheterocyclic compoundtetraalkylammonium saltazacyclequaternary ammonium saltmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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