EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C21H26N6O11P |
| Net Charge | -1 |
| Average Mass | 569.444 |
| Monoisotopic Mass | 569.14027 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2cnc3c(=O)n4c(CC[C@H](NC(=O)OC)C(=O)OC)c(C)nc4n(C)c32)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| wybutosine 5'-monophosphate(1−) residue (CHEBI:73544) is a organic anionic group (CHEBI:64775) |
| wybutosine 5'-monophosphate(1−) residue (CHEBI:73544) is conjugate base of wybutosine 5'-monophosphate residue (CHEBI:74301) |
| Incoming Relation(s) |
| wybutosine 5'-monophosphate residue (CHEBI:74301) is conjugate acid of wybutosine 5'-monophosphate(1−) residue (CHEBI:73544) |
| UniProt Name | Source |
|---|---|
| wybutosine residue | UniProt |