DG(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)

[(2S)-1-hydroxy-3-[(Z)-icos-11-enoyl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate

IXQXJHUJJUMUKV-VEVSMCONSA-N CHEBI:178418 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
IXQXJHUJJUMUKV-VEVSMCONSA-N
IUPAC name
[(2S)-1-hydroxy-3-[(Z)-icos-11-enoyl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
Preferred name
DG(20:1(11Z)/22:5(4Z,7Z,10Z,13Z,16Z)/0:0)
INN name
Synonym
ChEBI
CHEBI:178418

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles