| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:05:45 UTC |
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| Update Date | 2025-03-25 00:55:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02214660 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H18NO2+ |
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| Molecular Mass | 184.1332 |
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| SMILES | C=CC1CCC(C(=O)O)[N+](C)(C)C1 |
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| InChI Key | JSTFXUSEWUTXGN-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 compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundspiperidinecarboxylic acidspiperidinestetraalkylammonium salts |
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| Substituents | carbonyl groupcarboxylic acidtetraalkylammonium saltazacyclequaternary ammonium saltorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundalpha-amino acidorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativepiperidinecarboxylic acidorganic nitrogen compoundorganic cationorganic saltpiperidineamineorganoheterocyclic compoundorganooxygen compound |
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