EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H23N6O15P2 |
| Net Charge | -2 |
| Average Mass | 613.346 |
| Monoisotopic Mass | 613.07076 |
| SMILES | *NCC(=O)OC1O[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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| C-terminal O-(ADP-D-ribosyl)-glycine(2−) residue (CHEBI:142558) has functional parent ADP-D-ribose(2−) (CHEBI:57967) |
| C-terminal O-(ADP-D-ribosyl)-glycine(2−) residue (CHEBI:142558) has functional parent glycino(1−) group (CHEBI:83148) |
| C-terminal O-(ADP-D-ribosyl)-glycine(2−) residue (CHEBI:142558) is a C-terminal α-amino-acid residue (CHEBI:33713) |
| C-terminal O-(ADP-D-ribosyl)-glycine(2−) residue (CHEBI:142558) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| C-terminal O-(ADP-D-ribosyl)-glycine residue | UniProt |