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CHEBI:57314 - (2S)-2-methylacyl-CoA(4−)
| Formula | C24H35N7O17P3SR |
| Net Charge | -4 |
| Average Mass (excl. R groups) | 818.558 |
| Monoisotopic Mass (excl. R groups) | 818.10230 |
| SMILES | [1*][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-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-methylacyl-CoA(4−) (CHEBI:57314) is a 2-methylacyl-CoA(4−) (CHEBI:183510) |
| (2S)-2-methylacyl-CoA(4−) (CHEBI:57314) is conjugate base of (2S)-2-methylacyl-CoA (CHEBI:15451) |
| Incoming Relation(s) |
| (2S)-2-methyltetradecanoyl-CoA(4−) (CHEBI:86521) is a (2S)-2-methylacyl-CoA(4−) (CHEBI:57314) |
| (2S)-ibuprofenoyl-CoA(4−) (CHEBI:146204) is a (2S)-2-methylacyl-CoA(4−) (CHEBI:57314) |
| (25S)-3-oxocholest-4-en-26-oyl-CoA(4−) (CHEBI:83819) is a (2S)-2-methylacyl-CoA(4−) (CHEBI:57314) |
| (2S)-2-methylacyl-CoA (CHEBI:15451) is conjugate acid of (2S)-2-methylacyl-CoA(4−) (CHEBI:57314) |
| UniProt Name | Source |
|---|---|
| a (2S)-2-methylacyl-CoA | UniProt |