EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22N6O7P |
| Net Charge | 0 |
| Average Mass | 477.394 |
| Monoisotopic Mass | 477.12876 |
| SMILES | *P(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OC(=O)[C@H]([NH3+])Cc1ccccc1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-(D-phenylalanyl)adenylyl zwitterion group (CHEBI:188448) has functional parent AMP 3'-end(1−) residue (CHEBI:78442) |
| 3'-(D-phenylalanyl)adenylyl zwitterion group (CHEBI:188448) is a zwitterionic group (CHEBI:64768) |
| UniProt Name | Source |
|---|---|
| 3'-O-adenylyl-D-phenylalanine group | UniProt |