EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12O6 |
| Net Charge | 0 |
| Average Mass | 180.156 |
| Monoisotopic Mass | 180.06339 |
| SMILES | OC[C@@]1(O)OC[C@@H](O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,1,0/[ha212h-2b_2-6]/1/ |
| InChI | InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4+,5-,6-/m1/s1 |
| InChIKey | LKDRXBCSQODPBY-JGWLITMVSA-N |
| Roles Classification |
|---|
| Biological Role: | plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-sorbopyranose (CHEBI:48678) is a D-sorbopyranose (CHEBI:48674) |
| β-D-sorbopyranose (CHEBI:48678) is enantiomer of β-L-sorbopyranose (CHEBI:48645) |
| Incoming Relation(s) |
| β-L-sorbopyranose (CHEBI:48645) is enantiomer of β-D-sorbopyranose (CHEBI:48678) |
| IUPAC Name |
|---|
| β-D-sorbopyranose |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1423188 | Reaxys |