EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H76N7O17P3S |
| Net Charge | -4 |
| Average Mass (excl. R groups) | 1112.108 |
| Monoisotopic Mass (excl. R groups) | 1111.42312 |
| SMILES | *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) |
| C24:1-CoA(4−) (CHEBI:74146) is a monounsaturated fatty acyl-CoA(4−) (CHEBI:77331) |
| Incoming Relation(s) |
| (15Z)-tetracosenoyl-CoA(4−) (CHEBI:74128) is a C24:1-CoA(4−) (CHEBI:74146) |
| Synonym | Source |
|---|---|
| tetracosenoyl-coenzyme A(4−) | ChEBI |
| UniProt Name | Source |
|---|---|
| tetracosenoyl-CoA | UniProt |