Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:38 UTC |
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Update Date | 2025-03-21 18:37:40 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00116738 |
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Frequency | 22.5 |
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Structure | |
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Chemical Formula | C10H21N2O3+ |
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Molecular Mass | 217.1547 |
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SMILES | CC(C(=O)N1CC(O)C(O)C1)[N+](C)(C)C |
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InChI Key | PQDIHGSHGLELGQ-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 | 1,2-diolsaminesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesn-acylpyrrolidinesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundssecondary alcoholstertiary carboxylic acid amidestetraalkylammonium salts |
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Substituents | carbonyl groupn-acylpyrrolidineorganic oxidetertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganic cationorganic saltpyrrolidineorganoheterocyclic compound1,2-diolalcoholtetraalkylammonium saltazacyclequaternary ammonium saltcarboxamide grouporganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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