Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:36:33 UTC |
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Update Date | 2025-03-21 17:57:22 UTC |
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HMDB ID | HMDB0257396 |
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Metabolite Identification |
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DeepMet ID | DMID00007418 |
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Name | S-Ethyl-L-cysteine |
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Frequency | 680.6 |
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Structure | |
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Chemical Formula | C5H11NO2S |
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Molecular Mass | 149.051 |
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SMILES | CCSCC(N)C(=O)O |
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InChI Key | ULXKXLZEOGLCRJ-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 | cysteine and derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alpha amino acidscarbonyl compoundscarboxylic acidsdialkylthioethershydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssulfenyl compounds |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidsulfenyl compounddialkylthioetherorganosulfur compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundthioethercysteine or derivativesorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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