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]1OC(O)[C@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a2121h-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?/m0/s1 |
| InChIKey | WQZGKKKJIJFFOK-ZNVMLXAYSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-idopyranose (CHEBI:86061) is a L-idose (CHEBI:86060) |
| L-idopyranose (CHEBI:86061) is enantiomer of D-idopyranose (CHEBI:155878) |
| Incoming Relation(s) |
| α-L-idopyranose (CHEBI:59552) is a L-idopyranose (CHEBI:86061) |
| β-L-idopyranose (CHEBI:72452) is a L-idopyranose (CHEBI:86061) |
| D-idopyranose (CHEBI:155878) is enantiomer of L-idopyranose (CHEBI:86061) |
| IUPAC Name |
|---|
| L-idopyranose |
| Manual Xrefs | Databases |
|---|---|
| G44782GU | GlyTouCan |