EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C16H22N5O6PS |
| Net Charge | 0 |
| Average Mass | 443.422 |
| Monoisotopic Mass | 443.10284 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2cnc3c(NCC=C(C)C)nc(SC)nc32)O[C@@H]1COP(*)(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methylthio-N6-dimethylallyladenine 5'-monophosphate residue (CHEBI:74645) is a nucleotide residue (CHEBI:50319) |
| 2-methylthio-N6-dimethylallyladenine 5'-monophosphate residue (CHEBI:74645) is conjugate acid of 2-methylthio-N6-dimethylallyladenine 5'-monophosphate(1−) residue (CHEBI:74417) |
| 2-methylthio-N6-dimethylallyladenine 5'-monophosphate residue (CHEBI:74645) is substituent group from 2-methylthio-N6-dimethylallyladenine 5'-monophosphate (CHEBI:74646) |
| Incoming Relation(s) |
| 2-methylthio-N6-dimethylallyladenine 5'-monophosphate(1−) residue (CHEBI:74417) is conjugate base of 2-methylthio-N6-dimethylallyladenine 5'-monophosphate residue (CHEBI:74645) |
| Synonym | Source |
|---|---|
| 2-methylthio-N6-dimethylallyl 5'-adenylyl residue | ChEBI |