EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H35N7O17P3SR |
| Net Charge | -4 |
| Average Mass (excl. R groups) | 818.560 |
| Monoisotopic Mass (excl. R groups) | 818.10230 |
| SMILES | [1*]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-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methylacyl-CoA(4−) (CHEBI:183510) is a methyl-branched fatty acyl-CoA(4−) (CHEBI:183508) |
| 2-methylacyl-CoA(4−) (CHEBI:183510) is conjugate base of 2-methylacyl-CoA (CHEBI:183511) |
| Incoming Relation(s) |
| (2R)-2-methylacyl-CoA(4−) (CHEBI:57313) is a 2-methylacyl-CoA(4−) (CHEBI:183510) |
| (2S)-2-methylacyl-CoA(4−) (CHEBI:57314) is a 2-methylacyl-CoA(4−) (CHEBI:183510) |
| 2-methylacyl-CoA (CHEBI:183511) is conjugate acid of 2-methylacyl-CoA(4−) (CHEBI:183510) |
| Synonyms | Source |
|---|---|
| 2-methylacyl-CoAs(4−) | ChEBI |
| 2-methylacyl-coenzyme A(4−) | ChEBI |