EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H70N7O18P3S |
| Net Charge | -4 |
| Average Mass | 1098.053 |
| Monoisotopic Mass | 1097.37328 |
| SMILES | CCCCCCCCCC/C=C\CCCCCCCC(=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-] |
| InChI | InChI=1S/C43H74N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-31(51)26-34(53)72-25-24-45-33(52)22-23-46-41(56)38(55)43(2,3)28-65-71(62,63)68-70(60,61)64-27-32-37(67-69(57,58)59)36(54)42(66-32)50-30-49-35-39(44)47-29-48-40(35)50/h13-14,29-30,32,36-38,42,54-55H,4-12,15-28H2,1-3H3,(H,45,52)(H,46,56)(H,60,61)(H,62,63)(H2,44,47,48)(H2,57,58,59)/p-4/b14-13-/t32-,36-,37-,38+,42-/m1/s1 |
| InChIKey | APIHVASDEGHJEQ-OVCNQHBTSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-oxo-(11Z)-docos-11-enoyl-CoA(4−) (CHEBI:232890) has functional parent cetoleate (CHEBI:32429) |
| 3-oxo-(11Z)-docos-11-enoyl-CoA(4−) (CHEBI:232890) is a long-chain 3-oxo-fatty acyl-CoA(4−) (CHEBI:136758) |
| 3-oxo-(11Z)-docos-11-enoyl-CoA(4−) (CHEBI:232890) is a monounsaturated fatty acyl-CoA(4−) (CHEBI:77331) |
| Synonyms | Source |
|---|---|
| 3-oxo-22:1(11Z)-CoA(4−) | SUBMITTER |
| 3-oxocetoleoyl-CoA(4−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 3-oxo-(11Z)-docosenoyl-CoA | UniProt |