EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H32N9O14P2 |
| Net Charge | -1 |
| Average Mass | 696.484 |
| Monoisotopic Mass | 696.15494 |
| SMILES | *N[C@@H](CCCNC(=[NH2+])N[C@H]1O[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) |
| Nω-α-(ADP-D-ribosyl)-L-arginine(1−) residue (CHEBI:83960) has functional parent L-argininium residue (CHEBI:29965) |
| Nω-α-(ADP-D-ribosyl)-L-arginine(1−) residue (CHEBI:83960) is a Nω-(ADP-D-ribosyl)-L-argininium(1−) residue (CHEBI:142554) |
| Nω-α-(ADP-D-ribosyl)-L-arginine(1−) residue (CHEBI:83960) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| Nω-(ADP-α-D-ribosyl)-L-arginine residue | UniProt |
| Citations |
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