EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C16H20N7O9P |
| Net Charge | -1 |
| Average Mass | 485.350 |
| Monoisotopic Mass | 485.10656 |
| SMILES | *P(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OC(=O)[C@H](CC(N)=O)NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-(N-acetyl-L-asparaginyl)adenylyl(1−) residue (CHEBI:232075) has functional parent 3'-(L-asparaginyl)adenylyl(1−) group (CHEBI:78515) |
| 3'-(N-acetyl-L-asparaginyl)adenylyl(1−) residue (CHEBI:232075) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| 3'-(N-acetyl-L-asparaginyl)adenylyl residue | UniProt |
| Citations |
|---|