EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H47N5O15P2 |
| Net Charge | -2 |
| Average Mass | 767.663 |
| Monoisotopic Mass | 767.25549 |
| SMILES | CCCCCCCCCCCCCC(=O)O[C@H]1C(O)O[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]1O |
| InChI | InChI=1S/C29H49N5O15P2/c1-2-3-4-5-6-7-8-9-10-11-12-13-20(35)48-25-23(37)19(47-29(25)39)15-45-51(42,43)49-50(40,41)44-14-18-22(36)24(38)28(46-18)34-17-33-21-26(30)31-16-32-27(21)34/h16-19,22-25,28-29,36-39H,2-15H2,1H3,(H,40,41)(H,42,43)(H2,30,31,32)/p-2/t18-,19-,22-,23-,24-,25-,28-,29?/m1/s1 |
| InChIKey | UIDOGMGTRGOBRS-XTIGVTNDSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2''-O-tetradecanoyl-ADP-D-ribose(2−) (CHEBI:189674) is a O-acyl-ADP-D-ribose(2−) (CHEBI:138087) |
| UniProt Name | Source |
|---|---|
| 2''-O-tetradecanoyl-ADP-D-ribose | UniProt |