EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H33F3N7O17P3S |
| Net Charge | -4 |
| Average Mass | 873.543 |
| Monoisotopic Mass | 873.08405 |
| SMILES | CC(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-])[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(F)(F)F |
| InChI | InChI=1S/C24H37F3N7O17P3S/c1-23(2,18(38)21(39)30-4-3-13(35)29-5-6-55-14(36)7-24(25,26)27)9-48-54(45,46)51-53(43,44)47-8-12-17(50-52(40,41)42)16(37)22(49-12)34-11-33-15-19(28)31-10-32-20(15)34/h10-12,16-18,22,37-38H,3-9H2,1-2H3,(H,29,35)(H,30,39)(H,43,44)(H,45,46)(H2,28,31,32)(H2,40,41,42)/p-4/t12-,16-,17-,18+,22-/m1/s1 |
| InChIKey | RVDBCBSNUKXEMD-GRFIIANRSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,3,3-trifluoropropanoyl-CoA(4-) (CHEBI:747885) is a acyl-CoA(4−) (CHEBI:58342) |
| UniProt Name | Source |
|---|---|
| 3,3,3-trifluoropropanoyl-CoA | UniProt |