EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H29N5O17P2 |
| Net Charge | 0 |
| Average Mass | 673.418 |
| Monoisotopic Mass | 673.10337 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]2OC(O)[C@H](OC(=O)CCCC(=O)O)[C@@H]2O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C20H29N5O17P2/c21-17-12-18(23-6-22-17)25(7-24-12)19-15(31)13(29)8(39-19)4-37-43(33,34)42-44(35,36)38-5-9-14(30)16(20(32)40-9)41-11(28)3-1-2-10(26)27/h6-9,13-16,19-20,29-32H,1-5H2,(H,26,27)(H,33,34)(H,35,36)(H2,21,22,23)/t8-,9-,13-,14-,15-,16-,19-,20?/m1/s1 |
| InChIKey | YKONEZRCCFZUGL-GCGJIVQHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2''-O-glutaryl-ADP-D-ribose (CHEBI:88141) has functional parent ADP-D-ribose (CHEBI:16960) |
| 2''-O-glutaryl-ADP-D-ribose (CHEBI:88141) is a nucleotide-sugar (CHEBI:25609) |
| 2''-O-glutaryl-ADP-D-ribose (CHEBI:88141) is conjugate acid of 2''-O-glutaryl-ADP-D-ribose(3−) (CHEBI:87829) |
| Incoming Relation(s) |
| 2''-O-glutaryl-ADP-D-ribose(3−) (CHEBI:87829) is conjugate base of 2''-O-glutaryl-ADP-D-ribose (CHEBI:88141) |
| IUPAC Name |
|---|
| adenosine 5'-{3-[2-O-(4-carboxybutanoyl)-D-ribofuranos-5-O-yl] dihydrogen diphosphate} |
| Synonym | Source |
|---|---|
| 2''-O-glutaryl-ADP-ribose | ChEBI |