EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H51N7O17P3SR |
| Net Charge | -4 |
| Average Mass (excl. R groups) | 942.783 |
| Monoisotopic Mass (excl. R groups) | 942.22750 |
| SMILES | */C=C/CCCCCCCCCC(=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) |
| (11E)-Δ11-fatty acyl-CoA(4−) (CHEBI:84949) is a Δ11-fatty acyl-CoA(4−) (CHEBI:58903) |
| Incoming Relation(s) |
| (11E)-octadecenoyl-CoA(4−) (CHEBI:74296) is a (11E)-Δ11-fatty acyl-CoA(4−) (CHEBI:84949) |
| (9Z,11E)-octadecadienoyl-CoA(4−) (CHEBI:74297) is a (11E)-Δ11-fatty acyl-CoA(4−) (CHEBI:84949) |
| Synonyms | Source |
|---|---|
| trans-Δ11-acyl-CoA | SUBMITTER |
| (11E)-Δ11-acyl-CoA(4−) | ChEBI |
| (11E)-Δ11-fatty acyl-CoA(4−) | ChEBI |
| UniProt Name | Source |
|---|---|
| an (11E)-Δ11-fatty acyl-CoA | UniProt |