EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H17N6O9P |
| Net Charge | -1 |
| Average Mass | 444.297 |
| Monoisotopic Mass | 444.08001 |
| SMILES | *P(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OC(=O)[C@H]([NH3+])CC(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-(D-aspartyl)adenylyl(1−) group (CHEBI:188449) has functional parent AMP 3'-end(1−) residue (CHEBI:78442) |
| 3'-(D-aspartyl)adenylyl(1−) group (CHEBI:188449) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| 3'-O-adenylyl-D-aspartate group | UniProt |