OBO ID: CHEBI:85408

Term Name:	1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine		Search Ontology:
Synonyms:	(20R)-26-amino-23-hydroxy-17,23-dioxo-18,22,24-trioxa-23lambda(5)-phosphahexacosan-20-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate 1-heptadecanoyl, 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine GPEtn(17:0/5Z,8Z,11Z,14Z-20:4) PE(17:0/20:4(5Z,8Z,11Z,14Z)) PE(17:0/20:4)
Definition:	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as heptadecanoyl and arachidonoyl respectively.
References:	LIPID_MAPS_instance:LMGP02010003
Ontology:	ChEBI  ( EBI )