(12R)-hydroxy-10,11-dihydroleukotriene E4

(5S,6R,7E,9E,12R,14Z)-6-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-5,12-dihydroxyicosa-7,9,14-trienoic acid

FZJOTYMARNGISF-SHPAXQKOSA-N CHEBI:134418 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FZJOTYMARNGISF-SHPAXQKOSA-N
IUPAC name
(5S,6R,7E,9E,12R,14Z)-6-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-5,12-dihydroxyicosa-7,9,14-trienoic acid
Preferred name
(12R)-hydroxy-10,11-dihydroleukotriene E4
INN name
Synonym
5S,12R-Dihydroxy-6-S-cysteinyl-7E,9E,14Z-eicosatrienoic acid
ChEBI
CHEBI:134418

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles