EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C46H81O13P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 873.115 |
| Monoisotopic Mass (excl. R groups) | 872.54148 |
| 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 37:4 (CHEBI:190530) is a 1-phosphatidyl-1D-myo-inositol (CHEBI:16749) |
| phosphatidylinositol 37:4 (CHEBI:190530) is conjugate acid of phosphatidylinositol 37:4(1−) (CHEBI:91045) |
| Incoming Relation(s) |
| PI(17:0/20:4) (CHEBI:176772) is a phosphatidylinositol 37:4 (CHEBI:190530) |
| phosphatidylinositol 37:4(1−) (CHEBI:91045) is conjugate base of phosphatidylinositol 37:4 (CHEBI:190530) |
| Synonyms | Source |
|---|---|
| phosphatidylinositol(37:4) | SUBMITTER |
| PI 37:4 | SUBMITTER |
| PI(37:4) | SUBMITTER |