Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:21:48 UTC |
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Update Date | 2025-03-21 18:37:15 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00114710 |
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Frequency | 23.0 |
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Structure | |
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Chemical Formula | C6H10N2O8S |
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Molecular Mass | 270.0158 |
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SMILES | NC(CCC(=O)NC(=O)OS(=O)(=O)O)C(=O)O |
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InChI Key | AEKCZTQDJSGKML-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 | glutamine and derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alpha amino acidscarbonyl compoundscarboxylic acidsdicarboximidesfatty acids and conjugateshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesn-acyl aminesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssulfuric acid monoesters |
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Substituents | aliphatic acyclic compoundsulfuric acid monoestercarbonyl groupcarbonic acid derivativecarboxylic acidorganic sulfuric acid or derivativesglutamine or derivativesfatty acidn-acyl-amineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic aminedicarboximideorganic nitrogen compoundsulfuric acid esterorganooxygen compound |
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