EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H48N7O17P3S |
| Net Charge | -4 |
| Average Mass | 915.746 |
| Monoisotopic Mass | 915.20622 |
| SMILES | CC(C)/C=C/CCCCC(=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/C31H52N7O17P3S/c1-19(2)9-7-5-6-8-10-22(40)59-14-13-33-21(39)11-12-34-29(43)26(42)31(3,4)16-52-58(49,50)55-57(47,48)51-15-20-25(54-56(44,45)46)24(41)30(53-20)38-18-37-23-27(32)35-17-36-28(23)38/h7,9,17-20,24-26,30,41-42H,5-6,8,10-16H2,1-4H3,(H,33,39)(H,34,43)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/p-4/b9-7+/t20-,24-,25-,26+,30-/m1/s1 |
| InChIKey | JGNCYWQFXLYWMO-RSERDAIDSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6E)-8-methylnon-6-enoyl-CoA(4−) (CHEBI:149597) is a acyl-CoA(4−) (CHEBI:58342) |
| UniProt Name | Source |
|---|---|
| (6E)-8-methylnon-6-enoyl-CoA | UniProt |