Term Name: 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
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.
Ontology: ChEBI [CHEBI:79110]  ( EBI )

Relationships
is a type of: 1,2-diacyl-sn-glycero-3-phosphoethanolamine
has_functional_parent: arachidonic acid octadecanoic acid
has_role: human metabolite mouse metabolite
inverse is_tautomer_of: 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
is_tautomer_of: 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion