EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C11H19O19P3R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 548.178 |
| Monoisotopic Mass (excl. R groups) | 547.97334 |
| SMILES | [1*]C(=O)OC[C@]([H])(COP(=O)(O)O[C@@H]1[C@H](O)[C@H](OP(=O)(O)O)[C@@H](O)[C@H](OP(=O)(O)O)[C@H]1O)OC([2*])=O |
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| 1-O-(3-sn-phosphatidyl)-1D-myo-inositol 3,5-bis(dihydrogen phosphate) |
| Synonyms | Source |
|---|---|
| 1-Phosphatidyl-1D-myo-inositol 3,5-bisphosphate | KEGG COMPOUND |
| 1,2-Diacyl-sn-glycero-3-phospho-(1'-myo-inositol-3',5'-bisphosphate) | KEGG COMPOUND |
| PtsIns-3,5-P2 | JCBN |
| PtsIns(3,5)P2 | JCBN |
| Manual Xrefs | Databases |
|---|---|
| C11556 | KEGG COMPOUND |