OBO ID: CHEBI:75169

Term Name:	1-oleoyl-2-arachidonoyl-sn-glycerol-3-phosphoethanolamine		Search Ontology:
Synonyms:	(9Z,21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24lambda(5)-phosphaheptacos-9-en-21-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine 1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine 1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphoethanolamine 1-C18:1(omega-9)-2-C20:4(omega-6)-phosphatidylethanolamine PE(18:1(9Z)/20:4(5Z,8Z,11Z,14Z))
Definition:	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as oleoyl and arachidonoyl respectively.
References:	LIPID_MAPS_instance:LMGP02011196
Ontology:	ChEBI  ( EBI )