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CHEBI:179104 - O-Methyl-scyllo-inositol
| Formula | C7H14O6 |
| Net Charge | 0 |
| Average Mass | 194.183 |
| Monoisotopic Mass | 194.07904 |
| SMILES | COC1[C@@H](O)[C@H](O)C(O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4+,5+,6-,7? |
| InChIKey | DSCFFEYYQKSRSV-MVWKSXLKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-Methyl-scyllo-inositol (CHEBI:179104) is a cyclohexanols (CHEBI:23480) |
| IUPAC Name |
|---|
| (1S,2R,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol |