OBO ID: CHEBI:79110

Term Name:	1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine		Search Ontology:
Synonyms:	(21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24lambda(5)-phosphaheptacosan-21-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphoethanolamine 1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine GPEtn(18:0/20:4) GPEtn(18:0/20:4n6) GPEtn(18:0/20:4w6) GPEtn(38:4) PE(18:0/20:4(5Z,8Z,11Z,14Z)) PE(18:0/20:4) PE(18:0/20:4n6) PE(18:0/20:4w6) PE(38:4) Phosphatidylethanolamine(18:0/20:4) Phosphatidylethanolamine(18:0/20:4n6) Phosphatidylethanolamine(18:0/20:4w6) Phosphatidylethanolamine(38:4)
Definition:	A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituents at positions 1 and 2 are specified as stearoyl and arachidonoyl respectively.
References:	HMDB:HMDB0009003 LIPID_MAPS_instance:LMGP02010118 PMID:3104714 Reaxys:6089816
Ontology:	ChEBI  ( EBI )