EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H12O11P2 |
| Net Charge | 0 |
| Average Mass | 310.088 |
| Monoisotopic Mass | 309.98548 |
| SMILES | O=P(O)(O)OC[C@H]1OC(O)[C@H](OP(=O)(O)O)[C@@H]1O |
| InChI | InChI=1S/C5H12O11P2/c6-3-2(1-14-17(8,9)10)15-5(7)4(3)16-18(11,12)13/h2-7H,1H2,(H2,8,9,10)(H2,11,12,13)/t2-,3-,4-,5?/m1/s1 |
| InChIKey | IPSYCGBKVMUNSL-SOOFDHNKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-ribofuranose-2,5-bisphosphate (CHEBI:79189) has functional parent D-ribose (CHEBI:16988) |
| D-ribofuranose-2,5-bisphosphate (CHEBI:79189) is a ribose bisphosphate (CHEBI:35158) |
| D-ribofuranose-2,5-bisphosphate (CHEBI:79189) is conjugate acid of D-ribofuranose-2,5-bisphosphate(4−) (CHEBI:78345) |
| Incoming Relation(s) |
| D-ribofuranose-2,5-bisphosphate(4−) (CHEBI:78345) is conjugate base of D-ribofuranose-2,5-bisphosphate (CHEBI:79189) |
| IUPAC Name |
|---|
| 2,5-di-O-phosphono-D-ribofuranose |
| Synonyms | Source |
|---|---|
| D-ribofuranose-2,5-bis(dihydrogen phosphate) | ChEBI |
| D-ribose-2,5-bisphosphate | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| CPD-15894 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:26613527 | Reaxys |