EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H35N7O14P2S |
| Net Charge | -2 |
| Average Mass | 727.583 |
| Monoisotopic Mass | 727.14489 |
| SMILES | 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]1O |
| InChI | InChI=1S/C23H37N7O14P2S/c1-12(31)47-7-6-25-14(32)4-5-26-21(36)18(35)23(2,3)9-42-46(39,40)44-45(37,38)41-8-13-16(33)17(34)22(43-13)30-11-29-15-19(24)27-10-28-20(15)30/h10-11,13,16-18,22,33-35H,4-9H2,1-3H3,(H,25,32)(H,26,36)(H,37,38)(H,39,40)(H2,24,27,28)/p-2/t13-,16-,17-,18+,22-/m1/s1 |
| InChIKey | XEFUABMMGJVHSD-ZSJPKINUSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-dephosphoacetyl CoA(2-) (CHEBI:760770) has functional parent 3'-dephospho-CoA(2−) (CHEBI:57328) |
| 3'-dephosphoacetyl CoA(2-) (CHEBI:760770) is a organophosphate oxoanion (CHEBI:58945) |
| 3'-dephosphoacetyl CoA(2-) (CHEBI:760770) is conjugate base of 3'-dephospho-acetyl-coenzyme A (CHEBI:233219) |
| UniProt Name | Source |
|---|---|
| 3'-dephospho-acetyl-CoA | UniProt |