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]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)/p-4/t2-,3-,4-,5?/m1/s1 |
| InChIKey | IPSYCGBKVMUNSL-SOOFDHNKSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-ribofuranose-2,5-bisphosphate(4−) (CHEBI:78345) is a organophosphate oxoanion (CHEBI:58945) |
| D-ribofuranose-2,5-bisphosphate(4−) (CHEBI:78345) is conjugate base of D-ribofuranose-2,5-bisphosphate (CHEBI:79189) |
| Incoming Relation(s) |
| D-ribofuranose-2,5-bisphosphate (CHEBI:79189) is conjugate acid of D-ribofuranose-2,5-bisphosphate(4−) (CHEBI:78345) |
| IUPAC Name |
|---|
| 2,5-di-O-phosphonato-D-ribofuranose |
| UniProt Name | Source |
|---|---|
| D-ribose 2,5-bisphosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-15894 | MetaCyc |
| Citations |
|---|