EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H48N7O17P3S |
| Net Charge | -4 |
| Average Mass | 903.735 |
| Monoisotopic Mass | 903.20622 |
| SMILES | CC(C)CCC[C@@H](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/C30H52N7O17P3S/c1-17(2)7-6-8-18(3)29(42)58-12-11-32-20(38)9-10-33-27(41)24(40)30(4,5)14-51-57(48,49)54-56(46,47)50-13-19-23(53-55(43,44)45)22(39)28(52-19)37-16-36-21-25(31)34-15-35-26(21)37/h15-19,22-24,28,39-40H,6-14H2,1-5H3,(H,32,38)(H,33,41)(H,46,47)(H,48,49)(H2,31,34,35)(H2,43,44,45)/p-4/t18-,19-,22-,23-,24+,28-/m1/s1 |
| InChIKey | GPXWBKWDXPBLKS-NHZRKUKBSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-2,6-dimethylheptanoyl-CoA(4−) (CHEBI:86982) is a 2,6-dimethylheptanoyl-CoA(4−) (CHEBI:84847) |
| (2R)-2,6-dimethylheptanoyl-CoA(4−) (CHEBI:86982) is conjugate base of (2R)-2,6-dimethylheptanoyl-CoA (CHEBI:87181) |
| Incoming Relation(s) |
| (2R)-2,6-dimethylheptanoyl-CoA (CHEBI:87181) is conjugate acid of (2R)-2,6-dimethylheptanoyl-CoA(4−) (CHEBI:86982) |
| Synonym | Source |
|---|---|
| (2R)-2,6-dimethylheptanoyl-coenzyme A(4−) | ChEBI |
| UniProt Name | Source |
|---|---|
| (2R,6)-dimethylheptanoyl-CoA | UniProt |
| Citations |
|---|