EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C10H13N3O7P |
| Net Charge | -1 |
| Average Mass | 318.202 |
| Monoisotopic Mass | 318.04966 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2cc(C)c(N)nc2=O)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-methylcytidine 5'-monophosphate(1−) residue (CHEBI:74483) is a organic anionic group (CHEBI:64775) |
| 5-methylcytidine 5'-monophosphate(1−) residue (CHEBI:74483) is conjugate base of 5-methylcytidine 5'-monophosphate residue (CHEBI:74724) |
| Incoming Relation(s) |
| 5-methylcytidine 5'-monophosphate residue (CHEBI:74724) is conjugate acid of 5-methylcytidine 5'-monophosphate(1−) residue (CHEBI:74483) |
| UniProt Name | Source |
|---|---|
| 5-methylcytidine 5'-phosphate residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 16S-rRNA-5-O-methylcytosine967 | MetaCyc |