EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C32H48N7O22P3S |
| Net Charge | -4 |
| Average Mass | 1007.752 |
| Monoisotopic Mass | 1007.18079 |
| SMILES | C[C@@H]1O[C@@H](O[C@H](C)C(=O)CC(=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-])[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C32H52N7O22P3S/c1-15-17(40)9-19(42)31(57-15)58-16(2)18(41)10-22(44)65-8-7-34-21(43)5-6-35-29(47)26(46)32(3,4)12-56-64(53,54)61-63(51,52)55-11-20-25(60-62(48,49)50)24(45)30(59-20)39-14-38-23-27(33)36-13-37-28(23)39/h13-17,19-20,24-26,30-31,40,42,45-46H,5-12H2,1-4H3,(H,34,43)(H,35,47)(H,51,52)(H,53,54)(H2,33,36,37)(H2,48,49,50)/p-4/t15-,16+,17+,19+,20+,24+,25+,26-,30+,31-/m0/s1 |
| InChIKey | CVWKWHBDRBFTQA-VRBBHYMUSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bkas#9-CoA(4-) (CHEBI:139895) is a organic molecular entity (CHEBI:50860) |