EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H25N5O16P2 |
| Net Charge | -2 |
| Average Mass | 629.365 |
| Monoisotopic Mass | 629.07825 |
| SMILES | C[C@H](O)C(=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/C18H27N5O16P2/c1-6(24)17(28)38-13-11(26)8(37-18(13)29)3-35-41(32,33)39-40(30,31)34-2-7-10(25)12(27)16(36-7)23-5-22-9-14(19)20-4-21-15(9)23/h4-8,10-13,16,18,24-27,29H,2-3H2,1H3,(H,30,31)(H,32,33)(H2,19,20,21)/p-2/t6-,7+,8+,10+,11+,12+,13+,16+,18?/m0/s1 |
| InChIKey | ALAHXTYGLZVNGC-QYUSWSHGSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2''-O-(S)-lactoyl-ADP-D-ribose(2−) (CHEBI:231484) has functional parent (S)-lactate (CHEBI:16651) |
| 2''-O-(S)-lactoyl-ADP-D-ribose(2−) (CHEBI:231484) has functional parent ADP-D-ribose(2−) (CHEBI:57967) |
| 2''-O-(S)-lactoyl-ADP-D-ribose(2−) (CHEBI:231484) is a O-acyl-ADP-D-ribose(2−) (CHEBI:138087) |
| UniProt Name | Source |
|---|---|
| 2''-O-(S)-lactoyl-ADP-D-ribose | UniProt |
| Citations |
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