EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H36N7O16P2S |
| Net Charge | -3 |
| Average Mass | 784.611 |
| Monoisotopic Mass | 784.14309 |
| SMILES | CC(C)(COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCC(=O)[O-] |
| InChI | InChI=1S/C25H39N7O16P2S/c1-25(2,20(39)23(40)28-6-5-14(33)27-7-8-51-16(36)4-3-15(34)35)10-46-50(43,44)48-49(41,42)45-9-13-18(37)19(38)24(47-13)32-12-31-17-21(26)29-11-30-22(17)32/h11-13,18-20,24,37-39H,3-10H2,1-2H3,(H,27,33)(H,28,40)(H,34,35)(H,41,42)(H,43,44)(H2,26,29,30)/p-3/t13-,18-,19-,20+,24-/m1/s1 |
| InChIKey | HZUOWHYBSBDWTG-ITIYDSSPSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-dephospho-succinyl-CoA(3-) (CHEBI:760772) has functional parent succinyl-CoA(5−) (CHEBI:57292) |
| 3'-dephospho-succinyl-CoA(3-) (CHEBI:760772) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| 3'-dephospho-succinyl-CoA | UniProt |