OBO ID: CHEBI:86183

Term Name:	1-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine		Search Ontology:
Synonyms:	(2R)-3-{[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]oxy}-2-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate 1-Eicosapentaenoyl-2-oleoyl-sn-glycero-3-phosphocholine GPCho(20:5n3/18:1n9) GPCho(20:5w3/18:1w9) PC(20:5(5Z,8Z,11Z,14Z,17Z)/18:1(9Z)) PC(20:5n3/18:1n9) PC(20:5w3/18:1w9) Phosphatidylcholine(20:5n3/18:1n9) Phosphatidylcholine(20:5w3/18:1w9)
Definition:	A phosphatidylcholine 38:6 in which the acyl groups specified at positions 1 and 2 are (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl and (9Z)-octadecenoyl respectively.
References:	HMDB:HMDB0008499 LIPID_MAPS_instance:LMGP01011057
Ontology:	ChEBI  ( EBI )