EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H51N5O15P2 |
| Net Charge | -2 |
| Average Mass | 795.717 |
| Monoisotopic Mass | 795.28679 |
| SMILES | CCCCCCCCCCCCCCCC(=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/C31H53N5O15P2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22(37)50-27-25(39)21(49-31(27)41)17-47-53(44,45)51-52(42,43)46-16-20-24(38)26(40)30(48-20)36-19-35-23-28(32)33-18-34-29(23)36/h18-21,24-27,30-31,38-41H,2-17H2,1H3,(H,42,43)(H,44,45)(H2,32,33,34)/p-2/t20-,21-,24-,25-,26-,27-,30-,31?/m1/s1 |
| InChIKey | KFLCWQDLOJLOAV-PPZPTHIZSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2''-O-hexadecanoyl-ADP-D-ribose(2−) (CHEBI:189673) is a O-acyl-ADP-D-ribose(2−) (CHEBI:138087) |
| UniProt Name | Source |
|---|---|
| 2''-O-hexadecanoyl-ADP-D-ribose | UniProt |