OBO ID: CHEBI:74965

Term Name:	1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine		Search Ontology:
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.
References:	HMDB:HMDB0008048 LIPID_MAPS_instance:LMGP01010802 Reaxys:6090084
Ontology:	ChEBI  ( EBI )