EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C24H36N7O18P3S |
| Net Charge | -4 |
| Average Mass | 835.572 |
| Monoisotopic Mass | 835.10723 |
| SMILES | C[C@H](O)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/C24H40N7O18P3S/c1-12(32)23(37)53-7-6-26-14(33)4-5-27-21(36)18(35)24(2,3)9-46-52(43,44)49-51(41,42)45-8-13-17(48-50(38,39)40)16(34)22(47-13)31-11-30-15-19(25)28-10-29-20(15)31/h10-13,16-18,22,32,34-35H,4-9H2,1-3H3,(H,26,33)(H,27,36)(H,41,42)(H,43,44)(H2,25,28,29)(H2,38,39,40)/p-4/t12-,13+,16+,17+,18-,22+/m0/s1 |
| InChIKey | VIWKEBOLLIEAIL-IBNUZSNCSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-lactoyl-CoA(4−) (CHEBI:231528) is a lactoyl-CoA(4−) (CHEBI:57382) |
| UniProt Name | Source |
|---|---|
| (S)-lactoyl-CoA | UniProt |
| Citations |
|---|