EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H79O12P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 386.246 |
| Monoisotopic Mass (excl. R groups) | 818.53091 |
| SMILES | [1*]C=COC[C@H](COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylinositol P-34:2 (CHEBI:138911) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:136232) |
| Synonyms | Source |
|---|---|
| PI P-34:2 | ChEBI |
| PI(P-34:2) | ChEBI |
| phosphatidylinositol(P-34:2) | ChEBI |