EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H33N7O18P3SR |
| Net Charge | -4 |
| Average Mass (excl. R groups) | 832.543 |
| Monoisotopic Mass (excl. R groups) | 832.08156 |
| SMILES | *C(=O)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]1OP(=O)([O-])[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| short-chain 3-oxoacyl-CoA(4−) (CHEBI:229605) is a 3-oxo-fatty acyl-CoA(4−) (CHEBI:57347) |
| short-chain 3-oxoacyl-CoA(4−) (CHEBI:229605) is a 3-oxoacyl-CoA(4−) (CHEBI:90726) |
| short-chain 3-oxoacyl-CoA(4−) (CHEBI:229605) is a short chain fatty acyl-CoA(4−) (CHEBI:137040) |
| Synonyms | Source |
|---|---|
| short-chain 3-oxo-fatty acyl-CoA(4−) | SUBMITTER |
| short-chain 3-ketoacyl-CoA(4−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a short-chain 3-oxoacyl-CoA | UniProt |