| Term Name: | phosphatidylinositol P-36:2(1-) |
|---|---|
| Synonyms: | phosphatidylinositol P-36:2, phosphatidylinositol(P-36:2), PI P-36:2, PI(P-36:2) |
| 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 36 carbon atoms in total with 2 additional double bonds. |
| Ontology: | ChEBI [CHEBI:132704] ( EBI ) |