EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C12H16N3O10P |
| Net Charge | 0 |
| Average Mass | 393.245 |
| Monoisotopic Mass | 393.05733 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2cc(CNCC(=O)O)c(=O)nc2=O)O[C@@H]1COP(*)(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-carboxymethylaminomethyluridine 5'-monophosphate residue (CHEBI:74781) is a nucleotide residue (CHEBI:50319) |
| 5-carboxymethylaminomethyluridine 5'-monophosphate residue (CHEBI:74781) is conjugate acid of 5-carboxymethylaminomethyluridine 5'-monophosphate(1−) residue (CHEBI:74508) |
| 5-carboxymethylaminomethyluridine 5'-monophosphate residue (CHEBI:74781) is substituent group from 5-carboxymethylaminomethyluridine 5'-monophosphate (CHEBI:74782) |
| Incoming Relation(s) |
| 5-carboxymethylaminomethyluridine 5'-monophosphate(1−) residue (CHEBI:74508) is conjugate base of 5-carboxymethylaminomethyluridine 5'-monophosphate residue (CHEBI:74781) |
| Synonyms | Source |
|---|---|
| 5-carboxymethylaminomethyl-UMP residue | ChEBI |
| 5-carboxymethylaminomethyluridine 5'-phosphate residue | ChEBI |