EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H35N7O18P3SR |
| Net Charge | -4 |
| Average Mass (excl. R groups) | 846.570 |
| Monoisotopic Mass (excl. R groups) | 846.09721 |
| SMILES | *C(=O)C(C)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-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methyl-3-oxoacyl-CoA(4−) (CHEBI:167898) is a acyl-CoA(4−) (CHEBI:58342) |
| UniProt Name | Source |
|---|---|
| a 2-methyl-3-oxoacyl-CoA | UniProt |