EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H54N7O18P3S |
| Net Charge | -4 |
| Average Mass | 985.837 |
| Monoisotopic Mass | 985.24808 |
| SMILES | CC/C=C\C/C=C\CCCC[C@@H](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/C35H58N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-23(43)18-26(45)64-17-16-37-25(44)14-15-38-33(48)30(47)35(2,3)20-57-63(54,55)60-62(52,53)56-19-24-29(59-61(49,50)51)28(46)34(58-24)42-22-41-27-31(36)39-21-40-32(27)42/h5-6,8-9,21-24,28-30,34,43,46-47H,4,7,10-20H2,1-3H3,(H,37,44)(H,38,48)(H,52,53)(H,54,55)(H2,36,39,40)(H2,49,50,51)/p-4/b6-5-,9-8-/t23-,24-,28-,29-,30+,34-/m1/s1 |
| InChIKey | JJLLNXWPUBJSGV-PDGQWRBQSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R,8Z,11Z)-3-hydroxytetradecadienoyl-CoA(4−) (CHEBI:233802) is a long-chain (R)-3-hydroxyacyl-CoA(4−) (CHEBI:229602) |
| Synonym | Source |
|---|---|
| CoA 3R-OH-14:2(8Z,11Z)(4−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (3R)-hydroxy-(8Z,11Z)-tetradecadienoyl-CoA | UniProt |