EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10O6PR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 209.114 |
| Monoisotopic Mass (excl. R groups) | 209.02150 |
| SMILES | *[C@@H]1O[C@H](COP(*)(=O)[O-])[C@@H](O)[C@H]1OC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-end 2'-O-methylribonucleotide(1−) residue (CHEBI:74898) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| a 3'-terminal 2'-O-methylribonucleotide residue | UniProt |
| Citations |
|---|