OBO ID: CHEBI:84565

Term Name:	1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine		Search Ontology:
Synonyms:	(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate 1-stearoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine 1-Stearoyl-2-adrenoyl-sn-glycero-3-phosphocholine GPCho(18:0/22:4) GPCho(18:0/22:4n6) GPCho(18:0/22:4w6) PC(18:0/22:4(7Z,10Z,13Z,16Z)) PC(18:0/22:4) PC(18:0/22:4n6) PC(18:0/22:4w6) Phosphatidylcholine(18:0/22:4) Phosphatidylcholine(18:0/22:4n6) Phosphatidylcholine(18:0/22:4w6)
Definition:	A phosphatidylcholine 40:4 in which the two acyl substituents at positions 1 and 2 are specified as stearoyl and (7Z,10Z,13Z,16Z)-docosatetraenoyl respectively.
References:	HMDB:HMDB0008054 LIPID_MAPS_instance:LMGP01010813
Ontology:	ChEBI  ( EBI )