EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H16N5O14P2 |
| Net Charge | -3 |
| Average Mass | 528.240 |
| Monoisotopic Mass | 528.01854 |
| SMILES | Nc1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@@H](O)C(=O)[O-])[C@@H](O)[C@H]3O)c2n1 |
| InChI | InChI=1S/C13H19N5O14P2/c14-13-16-9-6(10(22)17-13)15-3-18(9)11-8(21)7(20)5(31-11)2-30-34(27,28)32-33(25,26)29-1-4(19)12(23)24/h3-5,7-8,11,19-21H,1-2H2,(H,23,24)(H,25,26)(H,27,28)(H3,14,16,17,22)/p-3/t4-,5-,7-,8-,11-/m1/s1 |
| InChIKey | UBONPDGCIQEDRL-QWEIRQIHSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(R)-glyceryl]-diphospho-5'-guanosine(3−) (CHEBI:147306) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| 3-[(R)-glyceryl]-diphospho-5'-guanosine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-22709 | MetaCyc |
| Citations |
|---|