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 |
| WURCS | WURCS=2.0/1,1,0/[a1212h-1a_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+/m1/s1 |
| InChIKey | WQZGKKKJIJFFOK-RDQKPOQOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-idopyranose (CHEBI:149174) is a D-idopyranose (CHEBI:155878) |
| IUPAC Names |
|---|
| a-D-Ido |
| α-D-idopyranose |
| Synonym | Source |
|---|---|
| α-D-ido-hexopyranose | IUPAC |