EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C11H13N5O6P |
| Net Charge | -1 |
| Average Mass | 342.228 |
| Monoisotopic Mass | 342.06089 |
| SMILES | *O[C@H]1C[C@H](n2cnc3c(OC)nc(N)nc32)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-O-methyl dGMP(1−) residue (CHEBI:85448) has functional parent 2'-deoxyguanosine 5'-monophosphate(1−) residue (CHEBI:85445) |
| 6-O-methyl dGMP(1−) residue (CHEBI:85448) is a organic anionic group (CHEBI:64775) |
| 6-O-methyl dGMP(1−) residue (CHEBI:85448) is a purine deoxyribonucleotide(1−) residue (CHEBI:65261) |
| UniProt Name | Source |
|---|---|
| 6-O-methyl dGMP residue | UniProt |