Term Name:	N-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1-)
Synonyms:	N-(9Z-octadecenoyl)-1,2-diacyl-sn-glycero-3-phosphoethanolamine, N-[(9Z)-octadecenoyl]-1,2-diacyl-sn-glycero-3-phosphoethanolamine(1-)
Definition:	An N-acylphosphatidylethanolamine(1−) in which the N-acyl group is specified as oleoyl; major species at pH 7.3.
Ontology:	ChEBI [CHEBI:137429] ( EBI )

Relationships

is a type of:	N-acylphosphatidylethanolamine(1-)
has subtype:	N-oleoyl-1,2-diheptadecanoyl-sn-glycero-3-phosphoethanolamine(1-)
inverse is_conjugate_acid_of:	N-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine
is_conjugate_base_of:	N-oleoyl-1,2-diacyl-sn-glycero-3-phosphoethanolamine