EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C18H24N6O15P2 |
| Net Charge | -2 |
| Average Mass | 626.365 |
| Monoisotopic Mass | 626.07858 |
| SMILES | *N[C@@H](COC1O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-(ADP-D-ribosyl)-L-serine(2−) residue (CHEBI:142556) has functional parent L-serine residue (CHEBI:29999) |
| O-(ADP-D-ribosyl)-L-serine(2−) residue (CHEBI:142556) has functional parent ADP-D-ribose(2−) (CHEBI:57967) |
| O-(ADP-D-ribosyl)-L-serine(2−) residue (CHEBI:142556) is a α-amino-acid residue anion (CHEBI:35416) |
| UniProt Name | Source |
|---|---|
| O-(ADP-D-ribosyl)-L-serine residue | UniProt |
| Citations |
|---|