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ChEBI

S-(2-methyl-1-oxobut-3-en-2-yl)glutathione(1-)

Term ID
CHEBI:131798
Synonyms
  • (2S)-2-azaniumyl-5-({(2R)-1-[(carboxylatomethyl)amino]-3-[(2-methyl-1-oxobut-3-en-2-yl)sulfanyl]-1-oxopropan-2-yl}amino)-5-oxopentanoate
  • 2-glutathionyl-2-methylbut-3-enal
  • S-(2-formyl-2-methylbut-3-en-2-yl)glutathione(1-)
Definition
An S-substituted glutathione(1-) obtained by deprotonation of the the two carboxy groups and protonation of the amino group of S-(2-formyl-2-methylbut-3-en-2-yl)-glutathione; 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 S-(2-methyl-1-oxobut-3-en-2-yl)glutathione(1-)
Phenotype where environments contain S-(2-methyl-1-oxobut-3-en-2-yl)glutathione(1-)
Phenotype modified by environments containing S-(2-methyl-1-oxobut-3-en-2-yl)glutathione(1-)
Human Disease / Model Data
Citations