EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C12H15N6O7PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 386.258 |
| Monoisotopic Mass (excl. R groups) | 386.07398 |
| SMILES | *[C@@H]([NH3+])C(=O)O[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-(D-α-aminoacyl)adenylyl zwitterionic group (CHEBI:79333) has functional parent AMP 3'-end(1−) residue (CHEBI:78442) |
| 3'-(D-α-aminoacyl)adenylyl zwitterionic group (CHEBI:79333) is a zwitterionic group (CHEBI:64768) |
| UniProt Name | Source |
|---|---|
| O-adenylyl-D-amino acid group | UniProt |