Search Ontology:
ChEBI

N-acetyl-S-phenyl-L-cysteine(1-)

Term ID
CHEBI:194372
Synonyms
  • (2R)-2-acetamido-3-(phenylsulfanyl)propanoate
  • (R)-2-acetamido-3-(phenylthio)propanoate
  • N-acetyl-S-phenyl-L-cysteine anion
  • phenylmercapturate
  • S-phenylmercapturate
Definition
An S-substituted N-acetyl-L-cysteinate that is the conjugate base of N-acetyl-S-phenyl-L-cysteine resulting from the deprotonation of the carboxy group; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from N-acetyl-S-phenyl-L-cysteine(1-)
Phenotype where environments contain N-acetyl-S-phenyl-L-cysteine(1-)
Phenotype modified by environments containing N-acetyl-S-phenyl-L-cysteine(1-)
Human Disease / Model Data