EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H38N7O17P3S |
| Net Charge | -4 |
| Average Mass | 881.644 |
| Monoisotopic Mass | 881.12797 |
| SMILES | Cc1ccc(C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2OP(=O)([O-])[O-])cc1 |
| InChI | InChI=1S/C29H42N7O17P3S/c1-16-4-6-17(7-5-16)28(41)57-11-10-31-19(37)8-9-32-26(40)23(39)29(2,3)13-50-56(47,48)53-55(45,46)49-12-18-22(52-54(42,43)44)21(38)27(51-18)36-15-35-20-24(30)33-14-34-25(20)36/h4-7,14-15,18,21-23,27,38-39H,8-13H2,1-3H3,(H,31,37)(H,32,40)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44)/p-4/t18-,21-,22-,23+,27-/m1/s1 |
| InChIKey | UVPLYHXZJGQOQS-SXQYHYLKSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-methylbenzoyl-CoA(4−) (CHEBI:188478) has functional parent p-toluate (CHEBI:28856) |
| 4-methylbenzoyl-CoA(4−) (CHEBI:188478) is a acyl-CoA(4−) (CHEBI:58342) |
| Synonyms | Source |
|---|---|
| p-methylbenzoyl-CoA(4−) | SUBMITTER |
| p-tolyl-CoA(4−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 4-methylbenzoyl-CoA | UniProt |