1-Eicosadienoyl-2-docosahexaenoyl-sn-glycero-3-phosphoethanolamine

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(11Z,14Z)-icosa-11,14-dienoyl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

SGQIECCWAOPTNL-LEFPGAKQSA-N CHEBI:176739 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SGQIECCWAOPTNL-LEFPGAKQSA-N
IUPAC name
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(11Z,14Z)-icosa-11,14-dienoyl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name
1-Eicosadienoyl-2-docosahexaenoyl-sn-glycero-3-phosphoethanolamine
INN name
Synonym
ChEBI
CHEBI:176739

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles