| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:20:14 UTC |
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| Update Date | 2025-03-21 18:36:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00110922 |
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| Frequency | 24.0 |
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| Structure | |
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| Chemical Formula | C7H13NO2+ |
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| Molecular Mass | 143.0941 |
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| SMILES | C[N+]1CCCCC1C(=O)O |
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| InChI Key | QJEKFULEGXXDED-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 | azacyclic compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspiperidinecarboxylic acidspiperidines |
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| Substituents | carbonyl groupcarboxylic acidazacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaliphatic heteromonocyclic compoundalpha-amino acidorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativepiperidinecarboxylic acidorganic nitrogen compoundorganic cationpiperidineorganoheterocyclic compoundorganooxygen compound |
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