DG(20:3n9/0:0/20:4n6)

[(2R)-2-hydroxy-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropyl] (5Z,8Z,11Z)-icosa-5,8,11-trienoate

NBPTZMSSVWVHPD-HBQIWVRBSA-N CHEBI:178489 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NBPTZMSSVWVHPD-HBQIWVRBSA-N
IUPAC name
[(2R)-2-hydroxy-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropyl] (5Z,8Z,11Z)-icosa-5,8,11-trienoate
Preferred name
DG(20:3n9/0:0/20:4n6)
INN name
Synonym
ChEBI
CHEBI:178489

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles