| 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 ) |