Term Name: 1-oleoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol(1-)
Synonyms: 1-(9Z-octadecenoyl)-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol, PI(18:1n-9/22:5n-3)(1-)
Definition:
Ontology: ChEBI [CHEBI:195484]  ( EBI )

Relationships
is a type of: phosphatidylinositol 40:6(1-)