1-palmitoyl-2-oleoyl-3-linoleoyl-rac-glycerol

Metabolite details

Identifier

KGLAHZTWGPHKFF-FBSASISJSA-N

InChI Key

KGLAHZTWGPHKFF-FBSASISJSA-N

IUPAC name

[1-hexadecanoyloxy-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropan-2-yl] (Z)-octadec-9-enoate

Preferred name

1-palmitoyl-2-oleoyl-3-linoleoyl-rac-glycerol

INN name

—

Synonym

—

ChEBI

CHEBI:190960

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids
• 4-Octyl itaconate as a metabolite derivative inhibits inflammation via alkylation of STING

Observed in differential profiles

• G1_Control_vs_G2_Arginine_Addition
• Control_vs_DMXAA16h