OBO ID: CHEBI:84796

Term Name:	1-hexadecanoyl-2-[(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine		Search Ontology:
Synonyms:	(2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-(hexadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate (2R)-2-{[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy}-3-(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate 1-Palmitoyl-2-docosapentaenoyl-sn-glycero-3-phosphocholine GPCho(16:0/22:5) GPCho(16:0/22:5n3) GPCho(16:0/22:5w3) PC(16:0/22:5(7Z,10Z,13Z,16Z,19Z)) PC(16:0/22:5) PC(16:0/22:5n3) PC(16:0/22:5w3) Phosphatidylcholine(16:0/22:5n3) Phosphatidylcholine(16:0/22:5w3)
Definition:	A phosphatidylcholine 38:5 in which the acyl groups at positions 1 and 2 are hexadecanoyl and (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl respectively.
References:	HMDB:HMDB0007990 LIPID_MAPS_instance:LMGP01010647
Ontology:	ChEBI  ( EBI )