DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/0:0)

[(2S)-2-[(Z)-hexadec-9-enoyl]oxy-3-hydroxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

YKMUZDMOVVCPRZ-DELZSLHGSA-N CHEBI:196704 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YKMUZDMOVVCPRZ-DELZSLHGSA-N
InChI Key: YKMUZDMOVVCPRZ-DELZSLHGSA-N
IUPAC name: [(2S)-2-[(Z)-hexadec-9-enoyl]oxy-3-hydroxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name: DG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:1(9Z)/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:196704

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