OBO ID: CHEBI:84563

Term Name:	1-[(9Z,12Z)-octadecadienoyl]-2-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine		Search Ontology:
Synonyms:	(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl 2-(trimethylammonio)ethyl phosphate (2R)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}-3-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate 1-(9Z,12Z-octadecadienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine 1-linoleoyl-2-arachidonoyl-GPC 1-linoleoyl-2-arachidonoyl-GPC (18:2/20:4n6) GPC(18:2/20:4n6) GPCho(18:2/20:4) GPCho(18:2n6/20:4n6) GPCho(18:2w6/20:4w6) PC(18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z)) PC(18:2/20:4) PC(18:2n6/20:4n6) PC(18:2w6/20:4w6) Phosphatidylcholine(18:2/20:4) Phosphatidylcholine(18:2n6/20:4n6) Phosphatidylcholine(18:2w6/20:4w6)
Definition:	A phosphatidylcholine 38:6 in which the acyl groups specified at positions 1 and 2 are (9Z,12Z)-octadecadienoyl and (5Z,8Z,11Z,14Z)-icosatetraenoyl respectively.
References:	HMDB:HMDB0008147 LIPID_MAPS_instance:LMGP01010943
Ontology:	ChEBI  ( EBI )