Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:45:57 UTC |
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Update Date | 2025-03-21 18:00:42 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00028872 |
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Frequency | 130.0 |
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Structure | |
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Chemical Formula | C12H23N2O6+ |
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Molecular Mass | 291.1551 |
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SMILES | C[N+](C)(C)C(CCC(=O)O)OC(=O)CCC(N)C(=O)O |
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InChI Key | VSWNBDLGMYICSH-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 | glutamic acid and derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alpha amino acidscarbonyl compoundscarboxylic acid esterscarboxylic acidsfatty acid estershydrocarbon derivativesmonoalkylaminesorganic cationsorganic oxidesorganic saltsorganonitrogen compoundsorganopnictogen compoundstetraalkylammonium saltstricarboxylic acids and derivatives |
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Substituents | fatty acylaliphatic acyclic compoundcarbonyl groupcarboxylic acidtetraalkylammonium salttricarboxylic acid or derivativesglutamic acid or derivativesfatty acid esterorganic oxideorganic oxygen compoundcarboxylic acid esterorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic cationorganic saltorganooxygen compound |
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