EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H19N5O17P3R |
| Net Charge | -3 |
| Average Mass (excl. R groups) | 634.257 |
| Monoisotopic Mass (excl. R groups) | 633.99888 |
| 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](n2cnc3c(=O)nc(N)nc32)[C@H](O)[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-(5'-triphosphoguanosine)-(ribonucleotide)(3−) residue (CHEBI:167617) is a organic anionic group (CHEBI:64775) |
| Incoming Relation(s) |
| 5'-(5'-triphosphoguanosine)-(purine-ribonucleotide)(3−) residue (CHEBI:136896) is a 5'-(5'-triphosphoguanosine)-(ribonucleotide)(3−) residue (CHEBI:167617) |
| UniProt Name | Source |
|---|---|
| a 5'-(5'-triphosphoguanosine)-ribonucleoside residue | UniProt |