N-[(8Z,11Z,14Z)-5,6-epoxyicosatrienoyl]ethanolamine

N-(2-hydroxyethyl)-4-{3-[(2Z,5Z,8Z)-tetradeca-2,5,8-trien-1-yl]oxiran-2-yl}butanamide

RTDIKSCKKJORSI-QNEBEIHSSA-N CHEBI:136988 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RTDIKSCKKJORSI-QNEBEIHSSA-N
IUPAC name
N-(2-hydroxyethyl)-4-{3-[(2Z,5Z,8Z)-tetradeca-2,5,8-trien-1-yl]oxiran-2-yl}butanamide
Preferred name
N-[(8Z,11Z,14Z)-5,6-epoxyicosatrienoyl]ethanolamine
INN name
Synonym
5,6-EET-EA
ChEBI
CHEBI:136988

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles