EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H28N10O18P3 |
| Net Charge | -2 |
| Average Mass | 813.440 |
| Monoisotopic Mass | 813.08069 |
| SMILES | *O[C@H]1[C@@H](OC)[C@H](n2cnc3c(=O)nc(N)nc32)O[C@@H]1COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2c[n+](C)c3c(=O)nc(N)nc32)[C@H](O)[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-end (N7-methyl 5'-triphospho-guanosine)-(2'-O-methyl-guanosine)(2−) residue (CHEBI:143977) is a 5'-(N7-methyl 5'-triphosphoguanosine)-(2'-O-methyl-purine-ribonucleotide)(2−) residue (CHEBI:133969) |
| UniProt Name | Source |
|---|---|
| a 5'-end (N7-methyl 5'-triphospho-guanosine)-(2'-O-methyl-guanosine) residue | UniProt |