DG(20:4n3/0:0/22:6n3)

[(2R)-2-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

TVQJVFXTUOYUGD-ZQDOUIQMSA-N CHEBI:170889 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: TVQJVFXTUOYUGD-ZQDOUIQMSA-N
InChI Key: TVQJVFXTUOYUGD-ZQDOUIQMSA-N
IUPAC name: [(2R)-2-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name: DG(20:4n3/0:0/22:6n3)
INN name: —
Synonym: —
ChEBI: CHEBI:170889

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.

Observed in differential profiles

G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h