Term Name: 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine
Synonyms: (2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate, (2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(stearoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate, 1-C18:0-2-C20:4(omega-6)-phosphatidylcholine, 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine, 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine, 1-stearoyl-2-arachidonoyl-GPC, 1-stearoyl-2-arachidonoyl-GPC (18:0/20:4), 1-stearoyl-2-arachidonoylphosphatidylcholine, GPC(18:0/20:4), PC(18:0/20:4(5Z,8Z,11Z,14Z)), PC(18:0/20:4), PC(18:0/20:4n6), PC(18:0/20:4omega6), PC(18:0/20:4w6), PC(38:4), Phosphatidylcholine(18:0/20:4), Phosphatidylcholine(18:0/20:4n6), Phosphatidylcholine(18:0/20:4omega6), Phosphatidylcholine(18:0/20:4w6)
Definition: A phosphatidylcholine 38:4 in which the two acyl substituents at positions 1 and 2 are specified as stearoyl and arachidonoyl respectively.
Ontology: ChEBI [CHEBI:74965]  ( EBI )

Relationships
is a type of: 1-acyl-2-arachidonoyl-sn-glycero-3-phosphocholine phosphatidylcholine 38:4
has_functional_parent: octadecanoic acid
has_role: mouse metabolite
inverse has_functional_parent: 1-stearoyl-2-(15-hydroperoxyarachidonoyl)-sn-glycero-3-phosphocholine zwitterion