| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:23:24 UTC |
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| Update Date | 2025-03-21 18:38:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00118624 |
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| Frequency | 22.0 |
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| Structure | |
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| Chemical Formula | C11H23N2O2+ |
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| Molecular Mass | 215.1754 |
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| SMILES | CC(C(=O)N1CCCC(O)C1)[N+](C)(C)C |
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| InChI Key | QTGQLSRNDNBLEY-UHFFFAOYSA-N |
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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 acids and derivativeshydrocarbon derivativesn-acylpiperidinesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundssecondary alcoholstertiary carboxylic acid amidestetraalkylammonium salts |
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| Substituents | carbonyl grouporganic oxidetertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganic cationorganic saltpiperidineorganoheterocyclic compoundalcoholtetraalkylammonium saltazacyclequaternary ammonium saltcarboxamide groupn-acyl-piperidineorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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