EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H13O8P |
| Net Charge | -2 |
| Average Mass | 304.191 |
| Monoisotopic Mass | 304.03590 |
| SMILES | O=P([O-])([O-])OC[C@H]1O[C@H](Oc2ccccc2)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C11H15O8P/c12-9-8(6-17-20(14,15)16)19-11(10(9)13)18-7-4-2-1-3-5-7/h1-5,8-13H,6H2,(H2,14,15,16)/p-2/t8-,9-,10-,11+/m1/s1 |
| InChIKey | BOXHYNMLHLGCCA-DBIOUOCHSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phenyl 5-phosphonato-α-D-ribofuranoside(2−) (CHEBI:75992) is a organophosphate oxoanion (CHEBI:58945) |
| IUPAC Name |
|---|
| phenyl 5-O-phosphonato-α-D-ribofuranoside |
| Synonym | Source |
|---|---|
| α-phenolyl-ribotide | SUBMITTER |
| UniProt Name | Source |
|---|---|
| phenyl 5-phospho-α-D-ribofuranoside | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-15539 | MetaCyc |
| Citations |
|---|