EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H42N7O17P3S |
| Net Charge | -4 |
| Average Mass | 861.654 |
| Monoisotopic Mass | 861.15927 |
| SMILES | CCCC(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/C27H46N7O17P3S/c1-5-6-15(2)26(39)55-10-9-29-17(35)7-8-30-24(38)21(37)27(3,4)12-48-54(45,46)51-53(43,44)47-11-16-20(50-52(40,41)42)19(36)25(49-16)34-14-33-18-22(28)31-13-32-23(18)34/h13-16,19-21,25,36-37H,5-12H2,1-4H3,(H,29,35)(H,30,38)(H,43,44)(H,45,46)(H2,28,31,32)(H2,40,41,42)/p-4/t15?,16-,19-,20-,21+,25-/m1/s1 |
| InChIKey | LHPULTTWLKQXCY-XGGCCDIMSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methylpentanoyl-CoA(4−) (CHEBI:167615) is a acyl-CoA(4−) (CHEBI:58342) |
| 2-methylpentanoyl-CoA(4−) (CHEBI:167615) is a fatty acyl-CoA(4−) (CHEBI:77636) |
| UniProt Name | Source |
|---|---|
| 2-methylpentanoyl-CoA | UniProt |
| Citations |
|---|