EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H18N7O8P |
| Net Charge | -1 |
| Average Mass | 443.313 |
| Monoisotopic Mass | 443.09600 |
| SMILES | *P(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OC(=O)[C@@H](N)CC(N)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-(L-asparaginyl)adenylyl(1−) group (CHEBI:78515) has functional parent AMP 3'-end(1−) residue (CHEBI:78442) |
| 3'-(L-asparaginyl)adenylyl(1−) group (CHEBI:78515) is a organic anionic group (CHEBI:64775) |
| Incoming Relation(s) |
| 3'-(N-acetyl-L-asparaginyl)adenylyl(1−) residue (CHEBI:232075) has functional parent 3'-(L-asparaginyl)adenylyl(1−) group (CHEBI:78515) |
| UniProt Name | Source |
|---|---|
| 3'-(L-asparaginyl)adenylyl group | UniProt |