EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H85O13P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 388.219 |
| Monoisotopic Mass (excl. R groups) | 888.57278 |
| 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) |
| phosphatidylinositol 38:3 (CHEBI:140362) is a 1-phosphatidyl-1D-myo-inositol (CHEBI:16749) |
| Incoming Relation(s) |
| 1-stearoyl-2-dihomo-linolenoyl-GPI (18:0/20:3n3 or n6) (CHEBI:234511) is a phosphatidylinositol 38:3 (CHEBI:140362) |
| PI(18:0_20:3) (CHEBI:167275) is a phosphatidylinositol 38:3 (CHEBI:140362) |
| PI(18:0/20:3) (CHEBI:140368) is a phosphatidylinositol 38:3 (CHEBI:140362) |
| Synonyms | Source |
|---|---|
| PI(38:3) | ChEBI |
| PI 38:3 | ChEBI |
| phosphatidylinositol(38:3) | ChEBI |