1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine

Metabolite details

Identifier

TXHZYNSTTCIWMJ-RXSQUPBGSA-N

InChI Key

TXHZYNSTTCIWMJ-RXSQUPBGSA-N

IUPAC name

(2R)-2-{[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy}-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate

Preferred name

1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine

INN name

—

Synonym

1-(1-enyl-stearoyl)-2-docosahexaenoyl-GPC (P-18:0/22:6)

ChEBI

CHEBI:133664

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
• Sexual dimorphism in the fetal cardiac response to maternal nutrient restriction.
• 4-Octyl itaconate as a metabolite derivative inhibits inflammation via alkylation of STING
• Transcriptomic and lipidomic profiling of subcutaneous and visceral adipose tissues in 15 vertebrates

Observed in differential profiles

• G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h
• Control_Female_vs_Restricted_Female
• Control_Female_vs_Restricted_Female
• Control_vs_DMXAA16h
• G1_Sheep_ASA_SAT_vs_G2_Sheep_GOM_VAT