DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0/0:0)

[(2S)-3-hydroxy-2-icosanoyloxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

RKMAZJWSCLYQIG-RWKOWUEBSA-N CHEBI:178433 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RKMAZJWSCLYQIG-RWKOWUEBSA-N
IUPAC name
[(2S)-3-hydroxy-2-icosanoyloxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name
DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0/0:0)
INN name
Synonym
ChEBI
CHEBI:178433

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles