Term Name: phosphatidylinositol P-38:3(1-)
Synonyms: phosphatidylinositol P-38:3, phosphatidylinositol(P-38:3), PI P-38:3, PI(P-38:3)
Definition: 1-(alk-1-enyl)-2-acyl-sn-glycero-3-1D-myo-inositol in which the alk-1-enyl and acyl groups at positions 1 and 2 contain 38 carbon atoms in total with 3 additional double bonds.
Ontology: ChEBI [CHEBI:132706]  ( EBI )

Relationships
is a type of: 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)