Term Name: 1,2-dioleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Synonyms: 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-1D-myo-inositol, PI(18:1n-9/18:1n-9)(1-)
Definition:
Ontology: ChEBI [CHEBI:195485]  ( EBI )

Relationships
is a type of: 1-acyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-) phosphatidylinositol 36:2(1-)