EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H11N2O10P |
| Net Charge | -2 |
| Average Mass | 362.187 |
| Monoisotopic Mass | 362.01623 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2cc(CC(=O)[O-])c(=O)nc2=O)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(carboxymethyl)uridine 5'-monophosphate(2−) residue (CHEBI:74882) is a organic anionic group (CHEBI:64775) |
| 5-(carboxymethyl)uridine 5'-monophosphate(2−) residue (CHEBI:74882) is conjugate base of 5-(carboxymethyl)uridine 5'-monophosphate residue (CHEBI:75658) |
| Incoming Relation(s) |
| 5-(carboxymethyl)uridine 5'-monophosphate residue (CHEBI:75658) is conjugate acid of 5-(carboxymethyl)uridine 5'-monophosphate(2−) residue (CHEBI:74882) |
| Synonym | Source |
|---|---|
| 5-(carboxymethyl)uridine 5'-phosphate(2−) residue | ChEBI |
| UniProt Name | Source |
|---|---|
| carboxymethyluridine 5'-phosphate residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| carbo-me-ur-34-tRNA | MetaCyc |
| Citations |
|---|