EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C34H48N7O17P3S |
| Net Charge | -4 |
| Average Mass | 951.779 |
| Monoisotopic Mass | 951.20622 |
| SMILES | CC(C)Cc1ccc(C(C)C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2OP(=O)([O-])[O-])cc1 |
| InChI | InChI=1S/C34H52N7O17P3S/c1-19(2)14-21-6-8-22(9-7-21)20(3)33(46)62-13-12-36-24(42)10-11-37-31(45)28(44)34(4,5)16-55-61(52,53)58-60(50,51)54-15-23-27(57-59(47,48)49)26(43)32(56-23)41-18-40-25-29(35)38-17-39-30(25)41/h6-9,17-20,23,26-28,32,43-44H,10-16H2,1-5H3,(H,36,42)(H,37,45)(H,50,51)(H,52,53)(H2,35,38,39)(H2,47,48,49)/p-4/t20?,23-,26-,27-,28+,32-/m1/s1 |
| InChIKey | ZWOQHSZKILPKKA-TWLYMIRPSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ibuprofen-CoA(4−) (CHEBI:232334) is a acyl-CoA oxoanion (CHEBI:58946) |
| UniProt Name | Source |
|---|---|
| ibuprofen-CoA | UniProt |
| Citations |
|---|