EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H13N5O6P |
| Net Charge | -1 |
| Average Mass | 342.228 |
| Monoisotopic Mass | 342.06089 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2c(C)nc3c(N)ncnc32)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-methyladenosine 5'-monophosphate(1−) residue (CHEBI:74543) is a organic anionic group (CHEBI:64775) |
| 8-methyladenosine 5'-monophosphate(1−) residue (CHEBI:74543) is conjugate base of 8-methyladenosine 5'-monophosphate residue (CHEBI:74787) |
| Incoming Relation(s) |
| 8-methyladenosine 5'-monophosphate residue (CHEBI:74787) is conjugate acid of 8-methyladenosine 5'-monophosphate(1−) residue (CHEBI:74543) |
| UniProt Name | Source |
|---|---|
| 8-methyladenosine 5'-phosphate residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 23S-rRNA-8-methyladenine2503 | MetaCyc |