EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13N3O7P |
| Net Charge | -1 |
| Average Mass | 318.202 |
| Monoisotopic Mass | 318.04966 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2ccc(NC)nc2=O)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N4-methylcytidine 5'-monophosphate(1−) residue (CHEBI:74506) is a organic anionic group (CHEBI:64775) |
| N4-methylcytidine 5'-monophosphate(1−) residue (CHEBI:74506) is conjugate base of N4-methylcytidine 5'-monophosphate residue (CHEBI:74777) |
| Incoming Relation(s) |
| N4-methylcytidine 5'-monophosphate residue (CHEBI:74777) is conjugate acid of N4-methylcytidine 5'-monophosphate(1−) residue (CHEBI:74506) |
| UniProt Name | Source |
|---|---|
| N4-methylcytidine 5'-phosphate residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 16S-rRNA-N4-methylcytidine1402 | MetaCyc |