EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H16N6O11P2 |
| Net Charge | -2 |
| Average Mass | 494.250 |
| Monoisotopic Mass | 494.03633 |
| SMILES | *N[C@@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-ADP-L-serine(2-) residue (CHEBI:760763) has functional parent L-serine residue (CHEBI:29999) |
| O-ADP-L-serine(2-) residue (CHEBI:760763) is a α-amino-acid residue anion (CHEBI:35416) |
| UniProt Name | Source |
|---|---|
| O-ADP-L-serine residue | UniProt |
| Citations |
|---|