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/[a1121h-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?/m0/s1 |
| InChIKey | AVVWPBAENSWJCB-ZNVMLXAYSA-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) |
| L-gulofuranose (CHEBI:146452) is a L-gulose (CHEBI:37698) |
| Incoming Relation(s) |
| α-L-gulofuranose (CHEBI:151758) is a L-gulofuranose (CHEBI:146452) |
| β-L-gulofuranose (CHEBI:148497) is a L-gulofuranose (CHEBI:146452) |
| IUPAC Names |
|---|
| L-Gulf |
| L-gulofuranose |
| Synonyms | Source |
|---|---|
| L-gulo-hexofuranose | IUPAC |
| (3S,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol | IUPAC |
| Manual Xrefs | Databases |
|---|---|
| G01103GR | GlyTouCan |