7,10,13,16-Docosatetraenoylethanolamine

FMVHVRYFQIXOAF-DOFZRALJSA-N CHEBI:34478 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FMVHVRYFQIXOAF-DOFZRALJSA-N
IUPAC name
Preferred name
7,10,13,16-Docosatetraenoylethanolamine
INN name
Synonym
N-(7Z,10Z,13Z,16Z-docosatetraenoyl)-ethanolamide
ChEBI
CHEBI:34478

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles