EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12O6 |
| Net Charge | 0 |
| Average Mass | 180.156 |
| Monoisotopic Mass | 180.06339 |
| SMILES | [H][C@]1([C@H](O)CO)O[C@@H](O)[C@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a2222h-1b_1-4]/1/ |
| InChI | InChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3+,4-,5-,6-/m1/s1 |
| InChIKey | AVVWPBAENSWJCB-AIECOIEWSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| β-D-allofuranose |
| UniProt Name | Source |
|---|---|
| β-D-allofuranose | UniProt |
| Manual Xrefs | Databases |
|---|---|
| G93529IJ | GlyTouCan |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1723608 | Beilstein |