Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:34:02 UTC |
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Update Date | 2025-03-21 17:56:28 UTC |
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HMDB ID | HMDB0247775 |
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Metabolite Identification |
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DeepMet ID | DMID00001563 |
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Name | 3-[[(2R)-2-Acetamido-2-carboxyethyl]disulfanyl]-2-aminopropanoic acid |
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Frequency | 3806.7 |
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Structure | |
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Chemical Formula | C8H14N2O5S2 |
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Molecular Mass | 282.0344 |
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SMILES | CC(=O)NC(CSSCC(N)C(=O)O)C(=O)O |
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InChI Key | ZLCOWUKVVFVVKA-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 | n-acyl-alpha amino acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | acetamidesalpha amino acidscarbonyl compoundscarboxylic acidscysteine and derivativesdialkyldisulfidesdicarboxylic acids and derivativeshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amidessulfenyl compounds |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidorganosulfur compoundorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundacetamidesulfenyl compoundn-acyl-alpha-amino acidcarboxamide groupsecondary carboxylic acid amidedialkyldisulfideorganic oxygen compoundorganic disulfidecysteine or derivativesdicarboxylic acid or derivativeshydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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