Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:50 UTC |
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Update Date | 2025-03-25 00:50:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02180418 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H14NO5+ |
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Molecular Mass | 204.0866 |
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SMILES | C[N+]1(C)CC(O)C(O)C(=O)C1C(=O)O |
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InChI Key | WXDXUVZZLCEGCY-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-aminoalcohols1,2-diols1,3-dicarbonyl compoundsaminesazacyclic compoundscarboxylic acidscyclic ketoneshydrocarbon derivativesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundspiperidinecarboxylic acidspiperidinonessecondary alcoholstetraalkylammonium salts |
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Substituents | carbonyl groupcarboxylic acidcyclic ketoneketoneorganic oxidealiphatic heteromonocyclic compoundalpha-amino acidorganonitrogen compoundorganopnictogen compoundpiperidinonepiperidinecarboxylic acidorganic cationorganic saltpiperidineorganoheterocyclic compound1,2-diolalcoholtetraalkylammonium saltazacycle1,2-aminoalcoholquaternary ammonium saltmonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compound1,3-dicarbonyl compoundamineorganooxygen compound |
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