ZFIN ChEBI: S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteinate

OBO ID: CHEBI:133438

Term Name:	S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteinate		Search Ontology:
Synonyms:	(2R)-2-acetamido-3-[(5-acetamido-2-hydroxyphenyl)sulfanyl]propanoate 3-(N-acetyl-L-cystein-S-yl)acetaminophen(1-) acetaminophen mercapturate acetaminophen N-acetyl-L-cysteinate conjugate N-acetyl-L-cysteinate S-acetaminophen conjugate N-acetyl-L-cysteinate S-paracetamol conjugate N-acetyl-S-(5-(acetylamino)-2-hydroxyphenyl)-L-cysteine paracetamol N-acetyl-L-cysteinate conjugate S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteinate S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine(1-)
Definition:	An S-substituted N-acetyl-L-cysteine that is the conjugate base of S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
References:
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	S-substituted N-acetyl-L-cysteinate S-substituted N-acetyl-L-cysteinate Show first 5 Terms
has_role:	drug metabolite drug metabolite Show first 5 Terms
inverse is_conjugate_acid_of:	S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine Show first 5 Terms
is_conjugate_base_of:	S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine S-(5-acetamido-2-hydroxyphenyl)-N-acetyl-L-cysteine Show first 5 Terms

PHENOTYPE No data available