EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H85O13P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 865.124 |
| Monoisotopic Mass (excl. R groups) | 864.57278 |
| 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) |
| PI(18:0_18:1) (CHEBI:167273) is a phosphatidylinositol 36:1 (CHEBI:136245) |
| Synonyms | Source |
|---|---|
| phosphatidylinositol 18:0_18:1 | SUBMITTER |
| PI 18:0_18:1 | SUBMITTER |
| phosphatidylinositol(18:0_18:1) | SUBMITTER |