Search Ontology:
ChEBI

(Z)-1-(glutathione-S-yl)-2-phenylacetohydroximate(1-)

Term ID
CHEBI:136447
Synonyms
  • (2S)-2-azaniumyl-5-{[(2R)-1-[(carboxylatomethyl)amino]-3-{[(1Z)-N-hydroxy-2-phenylethanimidoyl]sulfanyl}-1-oxopropan-2-yl]amino}-5-oxopentanoate
  • (Z)-1-(glutathione-S-yl)-2-phenylacetohydroximate
  • S-[(Z)-N-hydroxy(4-hydroxyphenyl)acetimidoyl]-L-glutathione
Definition
An S-substituted glutathione(1-) obtained by deprotonation of the the two carboxy groups and protonation of the glutamyl amino group of (E)-1-(glutathion-S-yl)-2-phenylacetohydroximate. Major microspecies at pH 7.3.
References
  • MetaCyc:CPD-12384
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from (Z)-1-(glutathione-S-yl)-2-phenylacetohydroximate(1-)
Phenotype where environments contain (Z)-1-(glutathione-S-yl)-2-phenylacetohydroximate(1-)
Phenotype modified by environments containing (Z)-1-(glutathione-S-yl)-2-phenylacetohydroximate(1-)
Human Disease / Model Data