20-oxoleukotriene E4

(5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-5-hydroxy-20-oxoicosa-7,9,11,14-tetraenoic acid

DXFWBOQUFGDWDP-CMJQBAFXSA-N CHEBI:134513 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DXFWBOQUFGDWDP-CMJQBAFXSA-N
IUPAC name
(5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-5-hydroxy-20-oxoicosa-7,9,11,14-tetraenoic acid
Preferred name
20-oxoleukotriene E4
INN name
Synonym
20-Oxo-leukotriene E4
ChEBI
CHEBI:134513

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles