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

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

WNUNKABSNHKCKL-VLFUWYQTSA-N CHEBI:178431 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WNUNKABSNHKCKL-VLFUWYQTSA-N
IUPAC name
[(2S)-3-hydroxy-2-[(Z)-icos-11-enoyl]oxypropyl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
Preferred name
DG(22:5(4Z,7Z,10Z,13Z,16Z)/20:1(11Z)/0:0)
INN name
Synonym
ChEBI
CHEBI:178431

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles