EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C6H12O6 |
| Net Charge | 0 |
| Average Mass | 180.156 |
| Monoisotopic Mass | 180.06339 |
| SMILES | OC[C@H]1OC(O)[C@@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a2122h-1x_1-5]/1/ |
| InChI | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5+,6?/m1/s1 |
| InChIKey | WQZGKKKJIJFFOK-QTVWNMPRSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| D-mannopyranose |
| Synonyms | Source |
|---|---|
| D-Mannose | KEGG COMPOUND |
| Seminose | KEGG COMPOUND |
| Carubinose | KEGG COMPOUND |
| mannopyranose | MetaCyc |
| (3S,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | IUPAC |
| (3S,4S,5R,6R)-6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol | IUPAC |
| UniProt Name | Source |
|---|---|
| D-mannose | UniProt |
| Citations |
|---|