EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H16N6O12P2 |
| Net Charge | -3 |
| Average Mass | 522.260 |
| Monoisotopic Mass | 522.03179 |
| SMILES | *P(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OC(=O)[C@@H](N)CC(=O)OP(=O)([O-])[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-(4-phosphooxy-L-aspartate)adenylyl(3−) group (CHEBI:142450) has functional parent AMP 3'-end(1−) residue (CHEBI:78442) |
| 3'-(4-phosphooxy-L-aspartate)adenylyl(3−) group (CHEBI:142450) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| 3'-(4-phosphooxy-L-aspartate)adenylyl group | UniProt |
| Citations |
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