EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H13N5O7P |
| Net Charge | -1 |
| Average Mass | 358.227 |
| Monoisotopic Mass | 358.05581 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2cnc3c(=O)nc(NC)nc32)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-methylguanosine 5'-monophosphate(1−) residue (CHEBI:74481) is a organic anionic group (CHEBI:64775) |
| N2-methylguanosine 5'-monophosphate(1−) residue (CHEBI:74481) is conjugate base of N2-methylguanosine 5'-monophosphate residue (CHEBI:74721) |
| Incoming Relation(s) |
| N2-methylguanosine 5'-monophosphate residue (CHEBI:74721) is conjugate acid of N2-methylguanosine 5'-monophosphate(1−) residue (CHEBI:74481) |
| UniProt Name | Source |
|---|---|
| N2-methylguanosine 5'-monophosphate residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 16S-rRNA-N2-methylguanine966 | MetaCyc |