EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H9O6PR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 208.106 |
| Monoisotopic Mass (excl. R groups) | 208.01367 |
| SMILES | *O[C@H]1[C@@H](OC)[C@H](*)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-O-methylnucleotide 5'-phosphate(1−) residue (CHEBI:82882) is a organic anionic group (CHEBI:64775) |
| Incoming Relation(s) |
| N6-methyl-2'-O-methyladenosine monophosphate(1−) residue (CHEBI:145853) is a 2'-O-methylnucleotide 5'-phosphate(1−) residue (CHEBI:82882) |
| UniProt Name | Source |
|---|---|
| 2'-O-methylnucleotide 5'-phosphate residue | UniProt |