DG(20:1n9/0:0/22:5n6)

[(2R)-2-hydroxy-3-[(Z)-icos-11-enoyl]oxypropyl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate

YXUJFYIEHNCMBL-FVSRINMOSA-N CHEBI:178416 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YXUJFYIEHNCMBL-FVSRINMOSA-N
IUPAC name
[(2R)-2-hydroxy-3-[(Z)-icos-11-enoyl]oxypropyl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
Preferred name
DG(20:1n9/0:0/22:5n6)
INN name
Synonym
ChEBI
CHEBI:178416

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles