EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H79O13P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 859.076 |
| Monoisotopic Mass (excl. R groups) | 858.52583 |
| 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 36:4 (CHEBI:136235) is a 1-phosphatidyl-1D-myo-inositol (CHEBI:16749) |
| Incoming Relation(s) |
| phosphatidylinositol (18:2/18:2) (CHEBI:136499) is a phosphatidylinositol 36:4 (CHEBI:136235) |
| phosphatidylinositol(16:0/20:4) (CHEBI:90430) is a phosphatidylinositol 36:4 (CHEBI:136235) |
| PI(16:0_20:4) (CHEBI:167272) is a phosphatidylinositol 36:4 (CHEBI:136235) |
| Synonyms | Source |
|---|---|
| phosphatidylinositol(36:4) | ChEBI |
| PI(36:4) | ChEBI |
| phosphatidylinositol 36:4 | ChEBI |
| PI 36:4 | ChEBI |