DG(22:4(7Z,10Z,13Z,16Z)/20:2(11Z,14Z)/0:0)

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

VECKEBHJYOVSDY-XOAJDLJMSA-N CHEBI:178427 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VECKEBHJYOVSDY-XOAJDLJMSA-N
InChI Key: VECKEBHJYOVSDY-XOAJDLJMSA-N
IUPAC name: [(2S)-3-hydroxy-2-[(11Z,14Z)-icosa-11,14-dienoyl]oxypropyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Preferred name: DG(22:4(7Z,10Z,13Z,16Z)/20:2(11Z,14Z)/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:178427

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles