EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H28N6O15P2 |
| Net Charge | -2 |
| Average Mass | 702.463 |
| Monoisotopic Mass | 702.10988 |
| SMILES | *N[C@@H](Cc1ccc(OC2O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)cc1)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-(ADP-D-ribosyl)-L-tyrosine(2−) residue (CHEBI:142557) has functional parent L-tyrosine residue (CHEBI:46858) |
| O-(ADP-D-ribosyl)-L-tyrosine(2−) residue (CHEBI:142557) has functional parent ADP-D-ribose(2−) (CHEBI:57967) |
| O-(ADP-D-ribosyl)-L-tyrosine(2−) residue (CHEBI:142557) is a α-amino-acid residue anion (CHEBI:35416) |
| UniProt Name | Source |
|---|---|
| O-(ADP-D-ribosyl)-L-tyrosine residue | UniProt |
| Citations |
|---|