EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H62N7O17P3S |
| Net Charge | -4 |
| Average Mass | 1025.946 |
| Monoisotopic Mass | 1025.31577 |
| SMILES | CCCCCCCCCCC/C=C\CC/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/C39H66N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h14-15,18-19,26-28,32-34,38,49-50H,4-13,16-17,20-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/p-4/b15-14-,19-18+/t28-,32-,33-,34+,38-/m1/s1 |
| InChIKey | GNTOKOMCLAZHDZ-JPCZEFJYSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E,6Z)-octadecadi-2,6-enoyl-CoA(4−) (CHEBI:232772) is a long-chain 2,3-trans-enoyl CoA(4−) (CHEBI:83727) |
| Synonyms | Source |
|---|---|
| trans-2,cis-6-octadecadienoyl-CoA(4−) | SUBMITTER |
| 18:2(2E,6Z)-CoA(4−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (2E,6Z)-octadecadienoyl-CoA | UniProt |