EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H26N7O7P |
| Net Charge | +1 |
| Average Mass | 459.400 |
| Monoisotopic Mass | 459.16258 |
| SMILES | *P(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OC(=O)[C@@H]([NH3+])CCCC[NH3+] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-(L-lysyl)adenylyl(1+) group (CHEBI:78529) has functional parent AMP 3'-end(1−) residue (CHEBI:78442) |
| 3'-(L-lysyl)adenylyl(1+) group (CHEBI:78529) is a organic cationic group (CHEBI:64769) |
| UniProt Name | Source |
|---|---|
| 3'-(L-lysyl)adenylyl group | UniProt |