EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12O5 |
| Net Charge | 0 |
| Average Mass | 164.157 |
| Monoisotopic Mass | 164.06847 |
| SMILES | O[C@@H]1[C@@H](O)[C@H](O)C[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2/t2-,3-,4-,5+,6+/m1/s1 |
| InChIKey | IMPKVMRTXBRHRB-TVIMKVIFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (−)-viburnitol (CHEBI:37600) is a cyclitol (CHEBI:23451) |
| IUPAC Name |
|---|
| (1R,2R,3R,4S,5R)-cyclohexane-1,2,3,4,5-pentol |
| Synonyms | Source |
|---|---|
| (-)-Viburnitol | KEGG COMPOUND |
| 1L-1,2,4/3,5-cyclohexanepentol | ChEBI |
| D-1-deoxy-myo-inositol | ChEBI |