2-oleoyl-1-palmitoyl-sn-glycero-3-phosphoserine

Metabolite details

Identifier

OIWCYIUQAVBPGV-ZCXUNETKSA-N

InChI Key

OIWCYIUQAVBPGV-ZCXUNETKSA-N

IUPAC name

2-amino-3-[[3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

Preferred name

2-oleoyl-1-palmitoyl-sn-glycero-3-phosphoserine

INN name

—

Synonym

—

ChEBI

CHEBI:183875

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