EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H83O13P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 388.219 |
| Monoisotopic Mass (excl. R groups) | 886.55713 |
| 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) |
| PI(18:1/20:3) (CHEBI:140355) is a phosphatidylinositol 38:4 (CHEBI:136239) |
| Synonyms | Source |
|---|---|
| phosphatidylinositol 18:1/20:3 | ChEBI |
| phosphatidylinositol(18:1/20:3) | ChEBI |
| PI 18:1/20:3 | ChEBI |