EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C13H19N2O10P |
| Net Charge | 0 |
| Average Mass | 394.273 |
| Monoisotopic Mass | 394.07773 |
| SMILES | CO[C@H]1[C@@H](O)[C@H](n2cc(CC(=O)O)c(=O)nc2=O)O[C@@H]1COP(C)(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(carboxymethyl)uridine 5'-monophosphate residue (CHEBI:75658) is a nucleotide residue (CHEBI:50319) |
| 5-(carboxymethyl)uridine 5'-monophosphate residue (CHEBI:75658) is conjugate acid of 5-(carboxymethyl)uridine 5'-monophosphate(2−) residue (CHEBI:74882) |
| 5-(carboxymethyl)uridine 5'-monophosphate residue (CHEBI:75658) is substituent group from 5-(carboxymethyl)uridine 5'-monophosphate (CHEBI:75657) |
| Incoming Relation(s) |
| 5-(carboxymethyl)uridine 5'-monophosphate(2−) residue (CHEBI:74882) is conjugate base of 5-(carboxymethyl)uridine 5'-monophosphate residue (CHEBI:75658) |
| Synonyms | Source |
|---|---|
| 5-(carboxymethyl)uridine 5'-phosphate residue | ChEBI |
| 5-carboxymethyluridine 5'-phosphate residue | ChEBI |