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@@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O |
| 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+/m0/s1 |
| InChIKey | WQZGKKKJIJFFOK-BYIBVSMXSA-N |
| Roles Classification |
|---|
| Biological Role: | archaeal metabolite Any prokaryotic metabolite produced during a metabolic reaction in single-celled microorganisms, archaea. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-gulose (CHEBI:43104) is a L-gulopyranose (CHEBI:37704) |
| α-L-gulose (CHEBI:43104) is enantiomer of α-D-gulose (CHEBI:37692) |
| Incoming Relation(s) |
| α-D-gulose (CHEBI:37692) is enantiomer of α-L-gulose (CHEBI:43104) |
| IUPAC Name |
|---|
| α-L-gulopyranose |