DG(16:1n7/0:0/22:6n3)

[(2R)-3-[(Z)-hexadec-7-enoyl]oxy-2-hydroxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

LDJDIOMTMCHYMU-ONMFJTACSA-N CHEBI:196684 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LDJDIOMTMCHYMU-ONMFJTACSA-N
InChI Key: LDJDIOMTMCHYMU-ONMFJTACSA-N
IUPAC name: [(2R)-3-[(Z)-hexadec-7-enoyl]oxy-2-hydroxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name: DG(16:1n7/0:0/22:6n3)
INN name: —
Synonym: —
ChEBI: CHEBI:196684

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