| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:28 UTC |
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| Update Date | 2025-03-25 00:53:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02202307 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H18NO3+ |
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| Molecular Mass | 188.1281 |
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| SMILES | C[N+]1(C)CCCC(CO)C1C(=O)O |
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| InChI Key | KJYNMGDLMHPZFW-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 | 1,3-aminoalcoholsaminesazacyclic compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundspiperidinecarboxylic acidspiperidinesprimary alcoholstetraalkylammonium salts |
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| Substituents | carbonyl groupcarboxylic acidorganic oxidealiphatic heteromonocyclic compoundalpha-amino acidorganonitrogen compoundorganopnictogen compoundpiperidinecarboxylic acidorganic cationorganic saltprimary alcoholpiperidineorganoheterocyclic compoundalcohol1,3-aminoalcoholtetraalkylammonium saltazacyclequaternary ammonium saltmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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