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CHEBI:156458 - (2E)-2-propylpent-2-enoyl-CoA(4−)
| Formula | C29H44N7O17P3S |
| Net Charge | -4 |
| Average Mass | 887.692 |
| Monoisotopic Mass | 887.17492 |
| SMILES | CC/C=C(\CCC)C(=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-] |
| InChI | InChI=1S/C29H48N7O17P3S/c1-5-7-17(8-6-2)28(41)57-12-11-31-19(37)9-10-32-26(40)23(39)29(3,4)14-50-56(47,48)53-55(45,46)49-13-18-22(52-54(42,43)44)21(38)27(51-18)36-16-35-20-24(30)33-15-34-25(20)36/h7,15-16,18,21-23,27,38-39H,5-6,8-14H2,1-4H3,(H,31,37)(H,32,40)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/p-4/b17-7+/t18-,21-,22-,23+,27-/m1/s1 |
| InChIKey | HEDYLZWFAMEVGS-YKJSIDGYSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E)-2-propylpent-2-enoyl-CoA(4−) (CHEBI:156458) is a acyl-CoA(4−) (CHEBI:58342) |
| UniProt Name | Source |
|---|---|
| (2E)-2-propylpent-2-enoyl-CoA | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-23631 | MetaCyc |
| Citations |
|---|