EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8O11P2 |
| Net Charge | -4 |
| Average Mass | 306.056 |
| Monoisotopic Mass | 305.95638 |
| SMILES | O=P([O-])([O-])OC[C@H]1O[C@H](OP(=O)([O-])[O-])[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C5H12O11P2/c6-3-2(1-14-17(8,9)10)15-5(4(3)7)16-18(11,12)13/h2-7H,1H2,(H2,8,9,10)(H2,11,12,13)/p-4/t2-,3-,4-,5-/m1/s1 |
| InChIKey | AAAFZMYJJHWUPN-TXICZTDVSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-ribose 1,5-bisphosphate(4−) (CHEBI:68688) is a D-ribose 1,5-bisphosphate(4−) (CHEBI:58345) |
| α-D-ribose 1,5-bisphosphate(4−) (CHEBI:68688) is conjugate base of α-D-ribose 1,5-bisphosphate (CHEBI:68819) |
| Incoming Relation(s) |
| α-D-ribose 1,5-bisphosphate (CHEBI:68819) is conjugate acid of α-D-ribose 1,5-bisphosphate(4−) (CHEBI:68688) |
| IUPAC Names |
|---|
| 1,5-di-O-phosphonato-α-D-ribofuranose |
| α-D-ribofuranose 1,5-bis(phosphate) |
| Synonyms | Source |
|---|---|
| α-D-ribose 1,5-bisphosphate tetraanion | ChEBI |
| α-D-ribose 1,5-diphosphate(4−) | ChEBI |
| UniProt Name | Source |
|---|---|
| α-D-ribose 1,5-bisphosphate | UniProt |
| Citations |
|---|