EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H83O13P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 863.108 |
| Monoisotopic Mass (excl. R groups) | 862.55713 |
| 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 36:2 (CHEBI:136236) is a 1-phosphatidyl-1D-myo-inositol (CHEBI:16749) |
| Incoming Relation(s) |
| phosphatidylinositol 16:0_20:2 (CHEBI:167271) is a phosphatidylinositol 36:2 (CHEBI:136236) |
| phosphatidylinositol(18:0/18:2) (CHEBI:90431) is a phosphatidylinositol 36:2 (CHEBI:136236) |
| Synonyms | Source |
|---|---|
| PI(36:2) | ChEBI |
| PI 36:2 | ChEBI |
| phosphatidylinositol 36:2 | ChEBI |
| phosphatidylinositol(36:2) | ChEBI |