Term Name: 1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sn-glycero-3-phosphoethanolamine
Synonyms: (17Z,21R)-27-amino-24-hydroxy-24-oxo-19,23,25-trioxa-24lambda(5)-phosphaheptacos-17-en-21-yl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate, PE P-18:0/22:5, PE(P-18:0/22:5(4Z,7Z,10Z,13Z,16Z)), phosphatidylethanolamine (P-18:0/22:5(4Z,7Z,10Z,13Z,16Z))
Definition: A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl and the acyl groups at positions 1 and 2 are specified as (1Z)-octadecenyl and (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl respectively.
Ontology: ChEBI [CHEBI:90485]  ( EBI )

Relationships
is a type of: 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine
has_functional_parent: (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid
has_role: mouse metabolite