Search Ontology:
ChEBI
N-acetyl-S-benzyl-L-cysteine(1-)
- Term ID
- CHEBI:194342
- Synonyms
-
- (2R)-2-acetamido-3-(benzylsulfanyl)propanoate
- N-acetyl-S-benzyl-L-cysteine
- N-acetyl-S-benzyl-L-cysteine anion
- Definition
- An S-substituted N-acetyl-L-cysteinate that is the conjugate base of N-acetyl-S-benzyl-L-cysteine resulting from the deprotonation of the carboxy group; major species at pH 7.3.
- References
-
- MetaCyc:CPD-26165
- PMID:35584544
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse is_conjugate_acid_of
-
- is_conjugate_base_of
-
Phenotype
Phenotype resulting from N-acetyl-S-benzyl-L-cysteine(1-)
Phenotype where environments contain N-acetyl-S-benzyl-L-cysteine(1-)
Phenotype modified by environments containing N-acetyl-S-benzyl-L-cysteine(1-)
Human Disease / Model Data