EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H26N5O17P3R |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 677.344 |
| Monoisotopic Mass (excl. R groups) | 677.05365 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](*)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(C)C)nc32)[C@H](O)[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-end (N2,N2,N7-trimethyl 5'-triphosphoguanosine)- ribonucleoside(2−) residue (CHEBI:167623) is a organic anionic group (CHEBI:64775) |
| Incoming Relation(s) |
| 5'-end (N2,N2,N7-trimethyl 5'-triphosphoguanosine)-purine ribonucleoside(2−) residue (CHEBI:156462) is a 5'-end (N2,N2,N7-trimethyl 5'-triphosphoguanosine)- ribonucleoside(2−) residue (CHEBI:167623) |
| UniProt Name | Source |
|---|---|
| a 5'-end (N2,N2,N7-trimethyl 5'-triphosphoguanosine)-(ribonucleoside) residue | UniProt |