EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C16H19N6O10P |
| Net Charge | -2 |
| Average Mass | 486.334 |
| Monoisotopic Mass | 486.09112 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2cnc3c(N(C)C(=O)N[C@H](C(=O)[O-])[C@@H](C)O)ncnc32)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-methyl,N6-L-threonylcarbamoyladenosine 5'-phosphate(2−) residue (CHEBI:188470) has functional parent adenosine 5'-monophosphate(1−) residue (CHEBI:74411) |
| N6-methyl,N6-L-threonylcarbamoyladenosine 5'-phosphate(2−) residue (CHEBI:188470) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| N6-methyl,N6-L-threonylcarbamoyladenosine 5'-phosphate residue | UniProt |