Term Name: 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine
Synonyms: (17Z,21R)-27-amino-24-hydroxy-24-oxido-19,23,25-trioxa-24lambda(5)-phosphaheptacos-17-en-21-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate, 1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine, 1-(1Z-octadecenyl)-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine, PE(P-18:0/20:4(5Z,8Z,11Z,14Z)), PE(P-18:0/20:4)
Definition: A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alk-1-enyl and acyl groups are specified as (1Z)-octadecenyl and arachidonoyl respectively.
Ontology: ChEBI [CHEBI:79207]  ( EBI )

Relationships
is a type of: 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine
has_functional_parent: arachidonic acid
has_role: mouse metabolite
inverse is_tautomer_of: 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
is_tautomer_of: 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion