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

[(2R)-2-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxypropyl] (8Z,11Z,14Z)-icosa-8,11,14-trienoate

CQMUDURVUAVZML-GJPFLTJYSA-N CHEBI:178495 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CQMUDURVUAVZML-GJPFLTJYSA-N
InChI Key: CQMUDURVUAVZML-GJPFLTJYSA-N
IUPAC name: [(2R)-2-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxypropyl] (8Z,11Z,14Z)-icosa-8,11,14-trienoate
Preferred name: DG(20:3n6/0:0/20:4n3)
INN name: —
Synonym: —
ChEBI: CHEBI:178495

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