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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:28762 - 1
D
-6-
O
-methyl-
myo
-inositol
Main
ChEBI Ontology
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ChEBI Name
1
D
-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 1
R
,2
R
,3
R
,4
R
,5
S
,6
R
-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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Molfile
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Molfile
Formula
C7H14O6
Net Charge
0
Average Mass
194.18246
Monoisotopic Mass
194.07904
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
1
D
-6-
O
-methyl-
myo
-inositol (
CHEBI:28762
)
is a
methyl
myo
-inositols (
CHEBI:25270
)
Synonyms
Sources
(1
R
,2
R
,3
R
,4
R
,5
S
,6
R
)-6-methoxycyclohexane-1,2,3,4,5-pentol
IUPAC
1D-6-O-Methyl-myo-inositol
KEGG COMPOUND
6-O-Methyl-myo-inositol
KEGG COMPOUND
Manual Xref
Database
C06353
KEGG COMPOUND
View more database links
Registry Number
Type
Source
3117816
Reaxys Registry Number
Reaxys
Last Modified
04 September 2014