| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:06:11 UTC |
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| Update Date | 2025-03-21 18:29:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00076985 |
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| Frequency | 38.2 |
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| Structure | |
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| Chemical Formula | C9H16NO5+ |
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| Molecular Mass | 218.1023 |
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| SMILES | C[N+]1(C)C(C(=O)O)CC(O)CC1C(=O)O |
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| InChI Key | RJPSKOOVAWYSBE-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 acidsdicarboxylic acids and derivativeshydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundspiperidinecarboxylic acidspiperidinessecondary alcoholstetraalkylammonium salts |
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| Substituents | carbonyl groupcarboxylic acidorganic oxidealiphatic heteromonocyclic compoundalpha-amino acidorganonitrogen compoundorganopnictogen compoundpiperidinecarboxylic acidorganic cationorganic saltpiperidineorganoheterocyclic compoundalcoholtetraalkylammonium saltazacyclequaternary ammonium saltorganic oxygen compoundsecondary alcoholdicarboxylic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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