EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H40N7O17P3S |
| Net Charge | -4 |
| Average Mass | 847.627 |
| Monoisotopic Mass | 847.14362 |
| SMILES | CCC(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/C26H44N7O17P3S/c1-5-14(2)25(38)54-9-8-28-16(34)6-7-29-23(37)20(36)26(3,4)11-47-53(44,45)50-52(42,43)46-10-15-19(49-51(39,40)41)18(35)24(48-15)33-13-32-17-21(27)30-12-31-22(17)33/h12-15,18-20,24,35-36H,5-11H2,1-4H3,(H,28,34)(H,29,37)(H,42,43)(H,44,45)(H2,27,30,31)(H2,39,40,41)/p-4/t14?,15-,18-,19-,20+,24-/m1/s1 |
| InChIKey | LYNVNYDEQMMNMZ-XGXNYEOVSA-J |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | - | DOI (10.1038/nbt.2488) |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methylbutanoyl-CoA(4−) (CHEBI:57336) has role human metabolite (CHEBI:77746) |
| 2-methylbutanoyl-CoA(4−) (CHEBI:57336) is a methyl-branched fatty acyl-CoA(4−) (CHEBI:183508) |
| 2-methylbutanoyl-CoA(4−) (CHEBI:57336) is a short chain fatty acyl-CoA(4−) (CHEBI:137040) |
| 2-methylbutanoyl-CoA(4−) (CHEBI:57336) is conjugate base of 2-methylbutanoyl-CoA (CHEBI:15477) |
| Incoming Relation(s) |
| (R)-2-methylbutanoyl-CoA(4−) (CHEBI:156439) is a 2-methylbutanoyl-CoA(4−) (CHEBI:57336) |
| (S)-2-methylbutanoyl-CoA(4−) (CHEBI:88166) is a 2-methylbutanoyl-CoA(4−) (CHEBI:57336) |
| 2-methylbutanoyl-CoA (CHEBI:15477) is conjugate acid of 2-methylbutanoyl-CoA(4−) (CHEBI:57336) |
| IUPAC Name |
|---|
| 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-{[3-({2-[(2-methylbutanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-4-oxobutyl] diphosphate} |
| Synonyms | Source |
|---|---|
| 2-methylbutyryl-CoA(4−) | ChEBI |
| 2-methylbutanoyl-CoA tetraanion | ChEBI |
| 2-methylbutanoyl-coenzyme A(4−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-methylbutanoyl-CoA | UniProt |