EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C37H60N7O22P3S |
| Net Charge | -4 |
| Average Mass | 1079.903 |
| Monoisotopic Mass | 1079.27469 |
| SMILES | C[C@H](CCCCC[C@@H](O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)([O-])[O-])O[C@@H]1O[C@@H](C)[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C37H64N7O22P3S/c1-20(62-36-24(47)15-23(46)21(2)63-36)8-6-5-7-9-22(45)14-27(49)70-13-12-39-26(48)10-11-40-34(52)31(51)37(3,4)17-61-69(58,59)66-68(56,57)60-16-25-30(65-67(53,54)55)29(50)35(64-25)44-19-43-28-32(38)41-18-42-33(28)44/h18-25,29-31,35-36,45-47,50-51H,5-17H2,1-4H3,(H,39,48)(H,40,52)(H,56,57)(H,58,59)(H2,38,41,42)(H2,53,54,55)/p-4/t20-,21+,22-,23-,24-,25-,29-,30-,31+,35-,36-/m1/s1 |
| InChIKey | JCUONTDMGOHBKY-XRJVTYHBSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bhas#16-CoA(4-) (CHEBI:139732) is a organic molecular entity (CHEBI:50860) |