EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H75O13P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 388.219 |
| Monoisotopic Mass (excl. R groups) | 806.49453 |
| SMILES | [1*]C(=O)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)OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylinositol 32:2 (CHEBI:137329) is a 1-phosphatidyl-1D-myo-inositol (CHEBI:16749) |
| Incoming Relation(s) |
| PI(16:0/16:2(9ZZ,12Z)) (CHEBI:137331) is a phosphatidylinositol 32:2 (CHEBI:137329) |
| PI(16:1(9Z)/16:1(9Z)) (CHEBI:234586) is a phosphatidylinositol 32:2 (CHEBI:137329) |
| Synonyms | Source |
|---|---|
| PI 32:2 | ChEBI |
| phosphatidylinositol(32:2) | ChEBI |
| PI(32:2) | ChEBI |