EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C48H81O13P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 388.219 |
| Monoisotopic Mass (excl. R groups) | 896.54148 |
| 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 39:6 (CHEBI:138554) is a 1-phosphatidyl-1D-myo-inositol (CHEBI:16749) |
| Incoming Relation(s) |
| 1-(9Z,12Z-heptadecadienoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol) (CHEBI:138561) is a phosphatidylinositol 39:6 (CHEBI:138554) |
| Synonyms | Source |
|---|---|
| PI 39:6 | ChEBI |
| phosphatidylinositol(39:6) | ChEBI |
| PI(39:6) | ChEBI |