Term Name: | phosphatidylinositol P-38:3(1-) |
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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 ) |