Bis-gamma-glutamylcysteinylbis-beta-alanine

2-amino-5-[[3-[[2-[(4-amino-4-carboxybutanoyl)amino]-3-(2-carboxyethylamino)-3-oxopropyl]disulanyl]-1-(2-carboxyethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

NHIHYSIMMYLVDO-UHFFFAOYSA-N CHEBI:168700 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NHIHYSIMMYLVDO-UHFFFAOYSA-N
IUPAC name
2-amino-5-[[3-[[2-[(4-amino-4-carboxybutanoyl)amino]-3-(2-carboxyethylamino)-3-oxopropyl]disulanyl]-1-(2-carboxyethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Preferred name
Bis-gamma-glutamylcysteinylbis-beta-alanine
INN name
Synonym
ChEBI
CHEBI:168700

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles