EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H46N7O18P3S |
| Net Charge | -4 |
| Average Mass | 917.718 |
| Monoisotopic Mass | 917.18548 |
| SMILES | C[C@@H](O)CCCC/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/C30H50N7O18P3S/c1-18(38)8-6-4-5-7-9-21(40)59-13-12-32-20(39)10-11-33-28(43)25(42)30(2,3)15-52-58(49,50)55-57(47,48)51-14-19-24(54-56(44,45)46)23(41)29(53-19)37-17-36-22-26(31)34-16-35-27(22)37/h7,9,16-19,23-25,29,38,41-42H,4-6,8,10-15H2,1-3H3,(H,32,39)(H,33,43)(H,47,48)(H,49,50)(H2,31,34,35)(H2,44,45,46)/p-4/b9-7+/t18-,19-,23-,24-,25+,29-/m1/s1 |
| InChIKey | GWQFBUOTIWHOCA-MXZPXWEMSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E,8R)-8-hydroxynon-2-enoyl-CoA(4−) (CHEBI:166979) is a acyl-CoA(4−) (CHEBI:58342) |
| UniProt Name | Source |
|---|---|
| (2E,8R)-8-hydroxynonenoyl-CoA | UniProt |
| Citations |
|---|