DG(20:4n6/0:0/18:3n3)

[(2S)-2-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

APFCEEOZYOJMIB-RRJBTLHSSA-N CHEBI:196697 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
APFCEEOZYOJMIB-RRJBTLHSSA-N
IUPAC name
[(2S)-2-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Preferred name
DG(20:4n6/0:0/18:3n3)
INN name
Synonym
ChEBI
CHEBI:196697

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles