OBO ID: CHEBI:73865

Term Name:	1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3- phosphocholine		Search Ontology:
Synonyms:	(2R)-2-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate 1-Stearoyl-2-docosapentaenoyl-sn-glycero-3-phosphocholine 1-Stearoyl-2-osbondoyl-sn-glycero-3-phosphocholine GPCho 18:0/22:5(4Z,7Z,10Z,13Z,16Z) GPCho(18:0/22:5(4Z,7Z,10Z,13Z,16Z)) PC 18:0/22:5(4Z,7Z,10Z,13Z,16Z) PC(18:0/22:5(4Z,7Z,10Z,13Z,16Z)) phosphatidylcholine(18:0/22:5(4Z,7Z,10Z,13Z,16Z))
Definition:	A phosphatidylcholine 40:5 in which the acyl groups at C-1 and C-2 are octadecanoyl and (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl respectively.
References:	HMDB:HMDB0008055 LIPID_MAPS_instance:LMGP01010816
Ontology:	ChEBI  ( EBI )