| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:39:47 UTC |
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| Update Date | 2025-03-21 17:58:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00014952 |
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| Frequency | 292.9 |
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| Structure | |
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| Chemical Formula | C11H23N2O+ |
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| Molecular Mass | 199.1805 |
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| SMILES | CC(C(=O)N1CCCCC1)[N+](C)(C)C |
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| InChI Key | OMCLDQLMULWBCK-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 compoundstertiary carboxylic acid amidestetraalkylammonium salts |
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| Substituents | carbonyl grouptetraalkylammonium saltazacyclequaternary ammonium saltcarboxamide groupn-acyl-piperidineorganic oxideorganic oxygen compoundtertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltpiperidineamineorganoheterocyclic compoundorganooxygen compound |
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