OBO ID: CHEBI:77292

Term Name:	1-(1Z)-hexadecenyl-2-arachidonoyl-sn-glycero-3-phosphocholine		Search Ontology:
Synonyms:	(2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate (2R)-3-{[(1Z)-hexadec-1-en-1-yl]oxy}-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate 1-(1-enyl-palmitoyl)-2-arachidonoyl-GPC 1-(1-enyl-palmitoyl)-2-arachidonoyl-GPC (P-16:0/20:4) 1-(1Z)-hexadecenyl-2 (5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphocholine 1-(1Z)-hexadecenyl-2 (5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine 1-O-(1Z)-hexadecenyl-2 (5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphocholine GPC(P-16:0/20:4) PC(O-16:1(1Z)/20:4 (5Z,8Z,11Z,14Z)) PC(P-16:0/20:4(5Z,8Z,11Z,14Z)) PC(P-16:0/20:4)
Definition:	A 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine in which the alk-1-enyl and acyl groups are specified as (1Z)-hexadecenyl and arachidonoyl respectively.
References:	HMDB:HMDB0011220 LIPID_MAPS_instance:LMGP01030010 PMID:15908428
Ontology:	ChEBI  ( EBI )