OBO ID: CHEBI:77694

Term Name:	1-arachidonoyl-2-palmitoyl-sn-glycero-3-phosphocholine		Search Ontology:
Synonyms:	(2R)-2-(hexadecanoyloxy)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine 1-(5Z,8Z,11Z,14Z-icosatetraenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine GPCho(20:4/16:0) GPCho(20:4n6/16:0) GPCho(20:4omega6/16:0) GPCho(36:4) PC(20:4(5Z,8Z,11Z,14Z)/16:0) PC(20:4/16:0) PC(20:4n6/16:0) PC(20:4omega6/16:0) PC(36:4) Phosphatidylcholine(20:4/16:0) Phosphatidylcholine(20:4n6/16:0) Phosphatidylcholine(20:4omega6/16:0) Phosphatidylcholine(36:4)
Definition:	A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at position 1 and 2 are specified as arachidonoyl and palmitoyl respectively.
References:	HMDB:HMDB0008429 LIPID_MAPS_instance:LMGP01011049 PMID:7794891
Ontology:	ChEBI  ( EBI )