EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H46N7O17P3S |
| Net Charge | -4 |
| Average Mass | 913.730 |
| Monoisotopic Mass | 913.19057 |
| SMILES | CC/C=C\CCC/C=C/C(=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/C31H50N7O17P3S/c1-4-5-6-7-8-9-10-11-22(40)59-15-14-33-21(39)12-13-34-29(43)26(42)31(2,3)17-52-58(49,50)55-57(47,48)51-16-20-25(54-56(44,45)46)24(41)30(53-20)38-19-37-23-27(32)35-18-36-28(23)38/h5-6,10-11,18-20,24-26,30,41-42H,4,7-9,12-17H2,1-3H3,(H,33,39)(H,34,43)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/p-4/b6-5-,11-10+/t20-,24-,25-,26+,30-/m1/s1 |
| InChIKey | CDCJVILOANYHMI-CPAJBTEKSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E,7Z)-decadienoyl-CoA(4−) (CHEBI:233853) is a medium-chain 2,3-trans-enoyl CoA(4−) (CHEBI:83726) |
| Synonym | Source |
|---|---|
| CoA 10:2(2E,7Z)(4−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (2E,7Z)-decadienoyl-CoA | UniProt |