OBO ID: CHEBI:86137

Term Name:	1-hexadecanoyl-2-[(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl]-sn-glycero-3-phosphocholine		Search Ontology:
Synonyms:	(2R)-3-(hexadecanoyloxy)-2-{[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine 1-hexadecanoyl-2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycero-3-phosphocholine 1-palmitoyl-2-eicosapentaenoyl-GPC 1-palmitoyl-2-eicosapentaenoyl-GPC (16:0/20:5) 1-Palmitoyl-2-eicosapentaenoyl-sn-glycero-3-phosphocholine GPC(16:0/20:5) GPCho(16:0/20:5) GPCho(16:0/20:5n3) GPCho(16:0/20:5w3) PC(16:0/20:5(5Z,8Z,11Z,14Z,17Z)) PC(16:0/20:5) PC(16:0/20:5n3) PC(16:0/20:5w3) Phosphatidylcholine(16:0/20:5) Phosphatidylcholine(16:0/20:5n3) Phosphatidylcholine(16:0/20:5w3)
Definition:	A phosphatidylcholine 36:5 in which the acyl groups specified at positions 1 and 2 are hexadecanoyl and (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl respectively.
References:	HMDB:HMDB0007984 LIPID_MAPS_instance:LMGP01010633
Ontology:	ChEBI  ( EBI )