DG(18:3n6/0:0/22:4n6)

[(2S)-2-hydroxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate

KEZUNYSAKKEQCU-DHOKBDEJSA-N CHEBI:178492 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KEZUNYSAKKEQCU-DHOKBDEJSA-N
InChI Key: KEZUNYSAKKEQCU-DHOKBDEJSA-N
IUPAC name: [(2S)-2-hydroxy-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Preferred name: DG(18:3n6/0:0/22:4n6)
INN name: —
Synonym: —
ChEBI: CHEBI:178492

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