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]1O[C@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a1212h-1a_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-URLGYRAOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-idofuranose (CHEBI:153617) is a D-idofuranose (CHEBI:148418) |
| α-D-idofuranose (CHEBI:153617) is enantiomer of α-L-idofuranose (CHEBI:153554) |
| Incoming Relation(s) |
| α-L-idofuranose (CHEBI:153554) is enantiomer of α-D-idofuranose (CHEBI:153617) |
| IUPAC Names |
|---|
| a-D-Idof |
| α-D-idofuranose |
| Synonym | Source |
|---|---|
| alpha-D-ido-hexofuranose | IUPAC |
| Manual Xrefs | Databases |
|---|---|
| G79757CG | GlyTouCan |
| Registry Numbers | Sources |
|---|---|
| CAS:41847-67-0 | ChemIDplus |