OBO ID: CHEBI:86162

Term Name:	1-tetradecanoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphocholine		Search Ontology:
Synonyms:	(2R)-2-{[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy}-3-(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate 1-Myristoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine 1-tetradecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine GPCho(14:0/22:6) GPCho(14:0/22:6n3) GPCho(14:0/22:6w3) PC(14:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) PC(14:0/22:6) PC(14:0/22:6n3) PC(14:0/22:6w3) Phosphatidylcholine(14:0/22:6) Phosphatidylcholine(14:0/22:6n3) Phosphatidylcholine(14:0/22:6w3)
Definition:	A phosphatidylcholine 36:6 in which the acyl groups at positions 1 and 2 tetradecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
References:	HMDB:HMDB0007892 LIPID_MAPS_instance:LMGP01010512
Ontology:	ChEBI  ( EBI )