EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H24N5O17P2 |
| Net Charge | -3 |
| Average Mass | 656.367 |
| Monoisotopic Mass | 656.06589 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]2OC(O)[C@H](OC(=O)CCC(=O)[O-])[C@@H]2O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C19H27N5O17P2/c20-16-11-17(22-5-21-16)24(6-23-11)18-14(30)12(28)7(38-18)3-36-42(32,33)41-43(34,35)37-4-8-13(29)15(19(31)39-8)40-10(27)2-1-9(25)26/h5-8,12-15,18-19,28-31H,1-4H2,(H,25,26)(H,32,33)(H,34,35)(H2,20,21,22)/p-3/t7-,8-,12-,13-,14-,15-,18-,19?/m1/s1 |
| InChIKey | AKEYIRFGFICPER-DBTCLECXSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2''-O-succinyl-ADP-D-ribose(3−) (CHEBI:87832) is a O-acyl-ADP-D-ribose(2−) (CHEBI:138087) |
| 2''-O-succinyl-ADP-D-ribose(3−) (CHEBI:87832) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| 2''-O-succinyl-ADP-D-ribose(3−) (CHEBI:87832) is conjugate base of 2''-O-succinyl-ADP-D-ribose (CHEBI:88145) |
| Incoming Relation(s) |
| 2''-O-succinyl-ADP-D-ribose (CHEBI:88145) is conjugate acid of 2''-O-succinyl-ADP-D-ribose(3−) (CHEBI:87832) |
| Synonym | Source |
|---|---|
| 2''-O-succinyl-ADP-ribose(3−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 2''-O-succinyl-ADP-D-ribose | UniProt |
| Citations |
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