EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H35N7O17P3SR |
| Net Charge | -4 |
| Average Mass (excl. R groups) | 818.560 |
| Monoisotopic Mass (excl. R groups) | 818.10230 |
| SMILES | [1*]CCC(=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) |
| 2,3-saturated fatty acyl-CoA(4−) (CHEBI:88148) is a 3-substituted propionyl-CoA(4−) (CHEBI:65111) |
| 2,3-saturated fatty acyl-CoA(4−) (CHEBI:88148) is a fatty acyl-CoA(4−) (CHEBI:77636) |
| Incoming Relation(s) |
| 2-methylhexenoyl-CoA(4−) (CHEBI:90157) is a 2,3-saturated fatty acyl-CoA(4−) (CHEBI:88148) |
| UniProt Name | Source |
|---|---|
| a 2,3-saturated fatty acyl-CoA | UniProt |
| Citations |
|---|