EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C15H19N5O13P2)n.HO |
| Net Charge | -2 |
| Average Mass | 556.294 |
| Monoisotopic Mass | 556.04930 |
| SMILES | *O[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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| poly[(1''→2')-ADP-α-D-ribose] group (CHEBI:157741) is a organic anionic group (CHEBI:64775) |
| poly[(1''→2')-ADP-α-D-ribose] group (CHEBI:157741) is a polymer (CHEBI:60027) |
| poly[(1''→2')-ADP-α-D-ribose] group (CHEBI:157741) is substituent group from poly[(1''→2')-ADP-α-D-ribose] (CHEBI:142512) |
| UniProt Name | Source |
|---|---|
| poly[(1''→2')-ADP-α-D-ribose] group | UniProt |