2-Arachidonoylglycerophosphocholine

2-[hydroxy-[3-hydroxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

IGJKYDBBINVMLH-SNPVRQPZSA-O CHEBI:175997 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: IGJKYDBBINVMLH-SNPVRQPZSA-O
InChI Key: IGJKYDBBINVMLH-SNPVRQPZSA-O
IUPAC name: 2-[hydroxy-[3-hydroxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
Preferred name: 2-Arachidonoylglycerophosphocholine
INN name: —
Synonym: —
ChEBI: CHEBI:175997

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles