Search Ontology:
ChEBI
N-acetyl-S-methyl-L-cysteine(1-)
- Term ID
- CHEBI:194347
- Synonyms
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- (2R)-2-acetamido-3-(methylsulfanyl)propanoate
- (2R)-2-acetamido-3-methylsulfanylpropanoate
- N-acetyl-S-methyl-L-cysteine
- N-acetyl-S-methyl-L-cysteine anion
- S-methylmercapturate
- Definition
- An S-substituted N-acetyl-L-cysteinate that is the conjugate base of N-acetyl-S-methyl-L-cysteine resulting from the deprotonation of the carboxy group; major species at pH 7.3.
- References
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- MetaCyc:CPD-26168
- PMID:35584544
- Ontology
- ChEBI ( EBI )
- is a type of
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- inverse is_conjugate_acid_of
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- is_conjugate_base_of
-
Show first 5 Terms
Phenotype
Phenotype resulting from N-acetyl-S-methyl-L-cysteine(1-)
Phenotype where environments contain N-acetyl-S-methyl-L-cysteine(1-)
Phenotype modified by environments containing N-acetyl-S-methyl-L-cysteine(1-)
Human Disease / Model Data