DG(20:2n6/0:0/22:5n3)

[(2R)-2-hydroxy-3-[(11Z,14Z)-icosa-11,14-dienoyl]oxypropyl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate

CLCNVWLBPZVQLP-FPMQHBICSA-N CHEBI:178733 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CLCNVWLBPZVQLP-FPMQHBICSA-N
IUPAC name
[(2R)-2-hydroxy-3-[(11Z,14Z)-icosa-11,14-dienoyl]oxypropyl] (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
Preferred name
DG(20:2n6/0:0/22:5n3)
INN name
Synonym
ChEBI
CHEBI:178733

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles