EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C12H15N3O10P |
| Net Charge | -1 |
| Average Mass | 392.237 |
| Monoisotopic Mass | 392.05005 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2cc(C[NH2+]CC(=O)[O-])c(=O)nc2=O)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-carboxymethylaminomethyluridine 5'-monophosphate(1−) residue (CHEBI:74508) is a organic anionic group (CHEBI:64775) |
| 5-carboxymethylaminomethyluridine 5'-monophosphate(1−) residue (CHEBI:74508) is conjugate base of 5-carboxymethylaminomethyluridine 5'-monophosphate residue (CHEBI:74781) |
| Incoming Relation(s) |
| 5-carboxymethylaminomethyluridine 5'-monophosphate residue (CHEBI:74781) is conjugate acid of 5-carboxymethylaminomethyluridine 5'-monophosphate(1−) residue (CHEBI:74508) |
| UniProt Name | Source |
|---|---|
| 5-carboxymethylaminomethyluridine 5'-phosphate residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 5-carbo-me-ami-me-ur-34-tRNALeu | MetaCyc |