EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H28N10O17P3 |
| Net Charge | -2 |
| Average Mass | 797.441 |
| Monoisotopic Mass | 797.08577 |
| SMILES | *O[C@H]1[C@@H](OC)[C@H](n2cnc3c(N)ncnc32)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-adenosine)(2−) residue (CHEBI:143976) is a 5'-(N7-methyl 5'-triphosphoguanosine)-(2'-O-methyl-purine-ribonucleotide)(2−) residue (CHEBI:133969) |
| Incoming Relation(s) |
| m7G5'ppp5'm2'AACU-mRNA(5-) (CHEBI:747324) is a 5'-end (N7-methyl 5'-triphospho-guanosine)-(2'-O-methyl-adenosine)(2−) residue (CHEBI:143976) |
| UniProt Name | Source |
|---|---|
| a 5'-end (N7-methyl 5'-triphospho-guanosine)-(2'-O-methyl-adenosine) residue | UniProt |