| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:19:37 UTC |
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| Update Date | 2025-03-21 18:36:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00109441 |
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| Frequency | 24.4 |
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| Structure | |
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| Chemical Formula | C8H16NO3+ |
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| Molecular Mass | 174.1125 |
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| SMILES | C[N+]1(C)CCC(O)(C(=O)O)CC1 |
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| InChI Key | VNMMGSAJSVISGS-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 | piperidines |
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| Subclass | piperidinecarboxylic acids and derivatives |
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| Direct Parent | piperidinecarboxylic acids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alpha hydroxy acids and derivativesaminesazacyclic compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundspiperidinestertiary alcoholstetraalkylammonium salts |
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| Substituents | carbonyl groupcarboxylic acidalpha-hydroxy acidcarboxylic acid derivativeorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundpiperidinecarboxylic acidorganic cationorganic saltalcoholtetraalkylammonium saltazacyclequaternary ammonium salthydroxy acidtertiary alcoholmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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