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](O)[C@H]1OC(O)[C@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a2122h-1x_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-IVMDWMLBSA-N |
| Roles Classification |
|---|
| Biological Role: | fundamental metabolite Any metabolite produced by all living cells. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-glucofuranose (CHEBI:145664) is a D-glucose (CHEBI:17634) |
| Incoming Relation(s) |
| α-D-glucofuranose (CHEBI:148749) is a D-glucofuranose (CHEBI:145664) |
| β-D-glucofuranose (CHEBI:145606) is a D-glucofuranose (CHEBI:145664) |
| Synonym | Source |
|---|---|
| (3R,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3,4-triol | IUPAC |