EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H15N6O7PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 386.258 |
| Monoisotopic Mass (excl. R groups) | 386.07398 |
| SMILES | *P(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OC(=O)[C@H]([1*])[NH3+] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-(L-α-aminoacyl)adenylyl(1−) residue (CHEBI:232077) has functional parent AMP 3'-end(1−) residue (CHEBI:78442) |
| 3'-(L-α-aminoacyl)adenylyl(1−) residue (CHEBI:232077) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| 3'-(L-α-aminoacyl)adenylyl residue | UniProt |