EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H35N7O17P3SR |
| Net Charge | -4 |
| Average Mass (excl. R groups) | 830.571 |
| Monoisotopic Mass (excl. R groups) | 830.10230 |
| SMILES | [1*]/C=C\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) |
| cis-3-enoyl-CoA(4−) (CHEBI:85489) is a acyl-CoA(4−) (CHEBI:58342) |
| cis-3-enoyl-CoA(4−) (CHEBI:85489) is conjugate base of cis-3-enoyl-CoA (CHEBI:27773) |
| Incoming Relation(s) |
| cis-3-octenoyl-CoA(4−) (CHEBI:85640) is a cis-3-enoyl-CoA(4−) (CHEBI:85489) |
| cis-dec-3-enoyl-CoA(4−) (CHEBI:195601) is a cis-3-enoyl-CoA(4−) (CHEBI:85489) |
| cis-tetradec-3-enoyl-CoA(4−) (CHEBI:61968) is a cis-3-enoyl-CoA(4−) (CHEBI:85489) |
| cis-3-enoyl-CoA (CHEBI:27773) is conjugate acid of cis-3-enoyl-CoA(4−) (CHEBI:85489) |
| Synonym | Source |
|---|---|
| (3Z)-enoyl-CoA(4−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a (3Z)-enoyl-CoA | UniProt |