CHEBI:28762 - 1D-6-O-methyl-myo-inositol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1D-6-O-methyl-myo-inositol
ChEBI ID CHEBI:28762
ChEBI ASCII Name 1D-6-O-methyl-myo-inositol
Definition A member of the class of methyl myo-inositols that is cyclohexane-1,2,3,4,5-pentol substituted by a methoxy group at position 6 ( the 1R,2R,3R,4R,5S,6R-isomer).
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:2221, CHEBI:20688
Supplier Information
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Formula C7H14O6
Net Charge 0
Average Mass 194.18246
Monoisotopic Mass 194.079
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
SMILES CO[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)[C@H]1O
ChEBI Ontology
Outgoing 1D-6-O-methyl-myo-inositol (CHEBI:28762) is a methyl myo-inositols (CHEBI:25270)
Synonyms Sources
(1R,2R,3R,4R,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentol IUPAC
1D-6-O-Methyl-myo-inositol KEGG COMPOUND
6-O-Methyl-myo-inositol KEGG COMPOUND
Database Link Database
C06353 KEGG COMPOUND
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Registry Number Type Source
3117816 Reaxys Registry Number Reaxys
Last Modified
04 September 2014