EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15O10PR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 326.194 |
| Monoisotopic Mass (excl. R groups) | 326.04028 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](*)O[C@@H]1COP(=O)([O-])O[C@H]1[C@@H](O)[C@H](*)O[C@@H]1CO |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-end 5'-hydroxy ribonucleotidyl-ribonucleotide(1−) (CHEBI:231871) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| 5'-end 5'-hydroxy-ribonucleotidyl-ribonucleotide residue | UniProt |
| Citations |
|---|