11,12-dihydro-12-oxoleukotriene C4

L-γ-glutamyl-S-[(4S,5R,6E,8E,13Z)-1-carboxy-4-hydroxy-11-oxononadeca-6,8,13-trien-5-yl]-L-cysteinylglycine

ZFHPYBQKHVEFHO-JIFMIKMISA-N CHEBI:134518 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZFHPYBQKHVEFHO-JIFMIKMISA-N
IUPAC name
L-γ-glutamyl-S-[(4S,5R,6E,8E,13Z)-1-carboxy-4-hydroxy-11-oxononadeca-6,8,13-trien-5-yl]-L-cysteinylglycine
Preferred name
11,12-dihydro-12-oxoleukotriene C4
INN name
Synonym
12-keto-c-LTB3
ChEBI
CHEBI:134518

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles