EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H14O6 |
| Net Charge | 0 |
| Average Mass | 194.183 |
| Monoisotopic Mass | 194.07904 |
| SMILES | CO[C@H]1[C@H](O)[C@H](O)[C@H](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-/m1/s1 |
| InChIKey | DSCFFEYYQKSRSV-HYBKHIPXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1D-6-O-methyl-myo-inositol (CHEBI:28762) is a methyl myo-inositols (CHEBI:25270) |
| Synonyms | Source |
|---|---|
| 6-O-Methyl-myo-inositol | KEGG COMPOUND |
| 1D-6-O-Methyl-myo-inositol | KEGG COMPOUND |
| (1R,2R,3R,4R,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol | IUPAC |
| Manual Xrefs | Databases |
|---|---|
| C06353 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3117816 | Reaxys |