EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H37N7O18P3SR |
| Net Charge | -4 |
| Average Mass (excl. R groups) | 848.586 |
| Monoisotopic Mass (excl. R groups) | 848.11286 |
| SMILES | *C[C@H](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) |
| 4-saturated-(3S)-hydroxyacyl-CoA(4−) (CHEBI:137480) is a (S)-3-hydroxyacyl-CoA(4−) (CHEBI:57318) |
| UniProt Name | Source |
|---|---|
| a 4-saturated-(3S)-3-hydroxyacyl-CoA | UniProt |