Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:24:47 UTC |
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Update Date | 2025-03-21 18:38:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00121832 |
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Frequency | 21.2 |
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Structure | |
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Chemical Formula | C8H16NO5+ |
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Molecular Mass | 206.1023 |
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SMILES | C[N+]1(C)C(C(=O)O)CC(O)C(O)C1O |
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InChI Key | HJNWKUJVFODMSJ-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 | 1,2-diolsazacyclic compoundscarbonyl compoundscarboxylic acidshemiaminalshydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganonitrogen compoundsorganopnictogen compoundspiperidinecarboxylic acidspiperidinessecondary alcoholstetraalkylammonium salts |
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Substituents | carbonyl groupcarboxylic acidhemiaminalorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundpiperidinecarboxylic acidorganic cationorganic saltpiperidineorganoheterocyclic compoundalkanolamine1,2-diolalcoholtetraalkylammonium saltazacyclemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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