EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13N3O7P |
| Net Charge | -1 |
| Average Mass | 318.202 |
| Monoisotopic Mass | 318.04966 |
| SMILES | *O[C@H]1[C@@H](OC)[C@H](n2ccc(N)nc2=O)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-O-methylcytidine 5'-monophosphate(1−) residue (CHEBI:74495) is a organic anionic group (CHEBI:64775) |
| 2'-O-methylcytidine 5'-monophosphate(1−) residue (CHEBI:74495) is conjugate base of 2'-O-methylcytidine 5'-monophosphate residue (CHEBI:74748) |
| Incoming Relation(s) |
| 2'-O-methylcytidine 5'-monophosphate residue (CHEBI:74748) is conjugate acid of 2'-O-methylcytidine 5'-monophosphate(1−) residue (CHEBI:74495) |
| UniProt Name | Source |
|---|---|
| 2'-O-methylcytidine 5'-phosphate residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 23S-rRNA-2-O-methylcytidine2498 | MetaCyc |