OBO ID: CHEBI:73873

Term Name:	1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine		Search Ontology:
Synonyms:	(2R)-3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate 1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine 1-Docosahexaenoyl-glycero-3-phosphocholine LPC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 LPC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) Lyso(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) LysoPC 22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0 lysophosphatidylcholine(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
Definition:	A lysophosphatidylcholine 22:6 in which the remaining acyl group is (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl.
References:	HMDB:HMDB0010404 LIPID_MAPS_instance:LMGP01050056 Reaxys:7238344
Ontology:	ChEBI  ( EBI )