EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C32H50N7O22P3S |
| Net Charge | -4 |
| Average Mass | 1009.768 |
| Monoisotopic Mass | 1009.19644 |
| SMILES | C[C@@H]1O[C@@H](OCC[C@@H](O)CC(=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-])[C@H](O)C[C@H]1O |
| InChI | InChI=1S/C32H54N7O22P3S/c1-16-18(41)11-19(42)31(58-16)55-8-5-17(40)10-22(44)65-9-7-34-21(43)4-6-35-29(47)26(46)32(2,3)13-57-64(53,54)61-63(51,52)56-12-20-25(60-62(48,49)50)24(45)30(59-20)39-15-38-23-27(33)36-14-37-28(23)39/h14-20,24-26,30-31,40-42,45-46H,4-13H2,1-3H3,(H,34,43)(H,35,47)(H,51,52)(H,53,54)(H2,33,36,37)(H2,48,49,50)/p-4/t16-,17+,18+,19+,20+,24+,25+,26-,30+,31+/m0/s1 |
| InChIKey | TWKBKZFHWVXQLR-FLBLPZDGSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bhos#9-CoA(4-) (CHEBI:139826) is a organic molecular entity (CHEBI:50860) |