EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H19N5O16P3R |
| Net Charge | -3 |
| Average Mass (excl. R groups) | 618.257 |
| Monoisotopic Mass (excl. R groups) | 618.00396 |
| SMILES | *[C@@H]1O[C@H](COP(*)(=O)[O-])[C@@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(=O)nc(N)nc43)[C@H](O)[C@@H]2O)[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| a 3'-terminal ribonucleotide 3'-(5'-diphosphoguanosine)(3−) residue (CHEBI:176907) has functional parent 3'-end ribonucleotide(1−) residue (CHEBI:74896) |
| a 3'-terminal ribonucleotide 3'-(5'-diphosphoguanosine)(3−) residue (CHEBI:176907) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| a 3'-terminal ribonucleotide 3'-(5'-diphosphoguanosine) residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| RNA-with-3-prime-pp-5-prime-G-cap | MetaCyc |
| Citations |
|---|