| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:59:39 UTC |
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| Update Date | 2025-03-21 18:06:09 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00061358 |
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| Frequency | 50.8 |
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| Structure | |
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| Chemical Formula | C8H16NO2+ |
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| Molecular Mass | 158.1176 |
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| SMILES | C[N+]1(CC(=O)O)CCCCC1 |
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| InChI Key | CRXFBHQGNFQOHL-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 compoundspiperidinestetraalkylammonium salts |
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| Substituents | carbonyl groupcarboxylic acidtetraalkylammonium saltazacyclequaternary ammonium saltorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundalpha-amino acidorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltpiperidineamineorganoheterocyclic compoundorganooxygen compound |
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