Term Name: 1-O-octadecyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Synonyms: 1-O-octadecyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine, PE-(O-18:0/18:1(9Z)), Phosphatidylethanolamine-(O-18:0/18:1(9Z))
Definition:
Ontology: ChEBI [CHEBI:145178]  ( EBI )

Relationships
is a type of: 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion 1-O-octadecyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
inverse has_functional_parent: 1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion