| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:12 UTC |
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| Update Date | 2025-03-25 01:01:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02247601 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H18NO3+ |
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| Molecular Mass | 200.1281 |
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| SMILES | O=C(O)C1CCC[N+]2(CCC(O)C2)C1 |
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| InChI Key | JMVURMBMIUQSBO-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 | 1,2-aminoalcoholsaminesazacyclic compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesn-alkylpyrrolidinesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundspiperidinessecondary alcoholstetraalkylammonium salts |
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| Substituents | carbonyl groupcarboxylic acidcarboxylic acid derivativeorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundpiperidinecarboxylic acidorganic cationorganic saltpyrrolidinealcoholtetraalkylammonium saltazacyclen-alkylpyrrolidine1,2-aminoalcoholquaternary ammonium saltmonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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