EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H19N2O8P |
| Net Charge | 0 |
| Average Mass | 350.264 |
| Monoisotopic Mass | 350.08790 |
| SMILES | CO[C@@H]1[C@H](OC)[C@@H](COP(C)(=O)O)O[C@H]1n1ccc(=O)nc1=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-O-methyluridine 5'-monophosphate residue (CHEBI:74685) is a nucleotide residue (CHEBI:50319) |
| 2'-O-methyluridine 5'-monophosphate residue (CHEBI:74685) is conjugate acid of 2'-O-methyluridine 5'-monophosphate(1−) residue (CHEBI:74478) |
| 2'-O-methyluridine 5'-monophosphate residue (CHEBI:74685) is substituent group from 2'-O-methyluridine 5'-monophosphate (CHEBI:44642) |
| Incoming Relation(s) |
| 2'-O-methyluridine 5'-monophosphate(1−) residue (CHEBI:74478) is conjugate base of 2'-O-methyluridine 5'-monophosphate residue (CHEBI:74685) |
| Synonym | Source |
|---|---|
| 2'-O-methyl-UMP residue | ChEBI |