N-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoylethanolamine

(4Z,7Z,10Z,13Z,16Z,19Z)-N-(2-hydroxyethyl)docosa-4,7,10,13,16,19-hexaenamide

GEEHOLRSGZPBSM-KUBAVDMBSA-N CHEBI:85252 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GEEHOLRSGZPBSM-KUBAVDMBSA-N
IUPAC name
(4Z,7Z,10Z,13Z,16Z,19Z)-N-(2-hydroxyethyl)docosa-4,7,10,13,16,19-hexaenamide
Preferred name
N-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoylethanolamine
INN name
Synonym
N-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-ethanolamine
ChEBI
CHEBI:85252

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles