EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N2O8P |
| Net Charge | -1 |
| Average Mass | 319.186 |
| Monoisotopic Mass | 319.03368 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2cc(C)c(=O)nc2=O)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-methyluridine 5'-monophosphate(1−) residue (CHEBI:74447) is a organic anionic group (CHEBI:64775) |
| 5-methyluridine 5'-monophosphate(1−) residue (CHEBI:74447) is conjugate base of 5-methyluridine 5'-monophosphate residue (CHEBI:74675) |
| Incoming Relation(s) |
| 5-methyluridine 5'-monophosphate residue (CHEBI:74675) is conjugate acid of 5-methyluridine 5'-monophosphate(1−) residue (CHEBI:74447) |
| Synonyms | Source |
|---|---|
| TMP(1−) residue | SUBMITTER |
| ribothymidine 5'-monophosphate(1−) residue | ChEBI |
| UniProt Name | Source |
|---|---|
| 5-methyluridine 5'-phosphate residue | UniProt |