EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C15H19N5O13P2)n.H2O |
| Net Charge | -2 |
| Average Mass | 557.302 |
| Monoisotopic Mass | 557.05712 |
| SMILES | [H]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 |
| InChI | InChI=1S/C15H23N5O14P2/c16-12-7-13(18-3-17-12)20(4-19-7)14-10(23)8(21)5(32-14)1-30-35(26,27)34-36(28,29)31-2-6-9(22)11(24)15(25)33-6/h3-6,8-11,14-15,21-25H,1-2H2,(H,26,27)(H,28,29)(H2,16,17,18)/p-2/t5-,6-,8-,9-,10-,11-,14-,15+/m1/s1 |
| InChIKey | SRNWOUGRCWSEMX-ZQSHOCFMSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| poly[(1''→2')-ADP-α-D-ribose] (CHEBI:142512) is a polymer (CHEBI:60027) |
| Incoming Relation(s) |
| ADP-α-D-ribosyl-[(1''→2'')-ADP-α-D-ribose]n (CHEBI:232427) is a poly[(1''→2')-ADP-α-D-ribose] (CHEBI:142512) |
| 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 |
|---|---|
| [(1''→2')-ADP-α-D-ribose]n | UniProt |
| Citations |
|---|