Term Name: 1-octadecanoyl-2-(7Z,10Z,13Z,16Z)-docosatetraenoyl-sn-glycero-3-phosphoethanolamine
Synonyms: (21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24lambda(5)-phosphaheptacosan-21-yl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate, 1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine, 1-Stearoyl-2-adrenoyl-sn-glycero-3-phosphoethanolamine, GPEtn(18:0/22:4(7Z,10Z,13Z,16Z)), GPEtn(18:0/22:4), GPEtn(40:4), PE(18:0/22:4(7Z,10Z,13Z,16Z)), PE(18:0/22:4), PE(18:0/22:4omega6), PE(40:4), Phophatidylethanolamine(40:4), phosphatidylethanolamine(18:0/22:4(7Z,10Z,13Z,16Z)), Phosphatidylethanolamine(18:0/22:4omega6)
Definition: A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as octadecanoyl and (7Z,10Z,13Z,16Z)-docosatetraenoyl respectively.
Ontology: ChEBI [CHEBI:74484]  ( EBI )

Relationships
is a type of: 1,2-diacyl-sn-glycero-3-phosphoethanolamine
has_role: mouse metabolite