EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H27N10O18P3 |
| Net Charge | -2 |
| Average Mass | 800.421 |
| Monoisotopic Mass | 800.07286 |
| SMILES | C[n+]1cn([C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OC[C@H]3O[C@@H](n4cnc5c(=O)nc(N)nc54)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)c2nc(N)nc(=O)c21 |
| InChI | InChI=1S/C21H29N10O18P3/c1-29-5-31(15-9(29)17(37)28-21(23)26-15)19-13(35)11(33)7(47-19)3-45-51(40,41)49-52(42,43)48-50(38,39)44-2-6-10(32)12(34)18(46-6)30-4-24-8-14(30)25-20(22)27-16(8)36/h4-7,10-13,18-19,32-35H,2-3H2,1H3,(H8-,22,23,25,26,27,28,36,37,38,39,40,41,42,43)/p-2/t6-,7-,10-,11-,12-,13-,18-,19-/m1/s1 |
| InChIKey | FHHZHGZBHYYWTG-INFSMZHSSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (N7-methyl 5'-triphospho-guanosine)-guanosine(2−) (CHEBI:144024) is a (N7-methyl 5'-triphosphoguanosine)-nucleoside(2−) (CHEBI:172877) |
| (N7-methyl 5'-triphospho-guanosine)-guanosine(2−) (CHEBI:144024) is a organophosphate oxoanion (CHEBI:58945) |
| (N7-methyl 5'-triphospho-guanosine)-guanosine(2−) (CHEBI:144024) is conjugate base of 7-methyl-guanosine-5'-triphosphate-5'-guanosine (CHEBI:191209) |
| Incoming Relation(s) |
| 7-methyl-guanosine-5'-triphosphate-5'-guanosine (CHEBI:191209) is conjugate acid of (N7-methyl 5'-triphospho-guanosine)-guanosine(2−) (CHEBI:144024) |
| UniProt Name | Source |
|---|---|
| (N7-methyl 5'-triphospho-guanosine)-guanosine | UniProt |