EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33N5O15P2S2 |
| Net Charge | -2 |
| Average Mass | 745.619 |
| Monoisotopic Mass | 745.09008 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]2OC(O)[C@H](OC(=O)CCCC[C@@H]3CCSS3)[C@@H]2O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C23H35N5O15P2S2/c24-20-15-21(26-9-25-20)28(10-27-15)22-18(32)16(30)12(40-22)7-38-44(34,35)43-45(36,37)39-8-13-17(31)19(23(33)41-13)42-14(29)4-2-1-3-11-5-6-46-47-11/h9-13,16-19,22-23,30-33H,1-8H2,(H,34,35)(H,36,37)(H2,24,25,26)/p-2/t11-,12-,13-,16-,17-,18-,19-,22-,23?/m1/s1 |
| InChIKey | QVYAUSLTHSZPGE-PTDMADCPSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2''-O-lipoyl-ADP-D-ribose(2−) (CHEBI:189572) is a O-acyl-ADP-D-ribose(2−) (CHEBI:138087) |
| UniProt Name | Source |
|---|---|
| 2''-O-lipoyl-ADP-D-ribose | UniProt |
| Citations |
|---|