EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H79O12P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 332.199 |
| Monoisotopic Mass (excl. R groups) | 818.53091 |
| SMILES | [1*]OC[C@H](COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)O[2*] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylinositol O-34:3 (CHEBI:138910) is a alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:68522) |
| Synonyms | Source |
|---|---|
| PI O-34:3 | ChEBI |
| PI(O-34:3) | ChEBI |
| phosphatidylinositol(O-34:3) | ChEBI |