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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:18266 - 1
D
-4-
O
-methyl-
myo
-inositol
Main
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ChEBI Name
1
D
-4-
O
-methyl-
myo
-inositol
ChEBI ID
CHEBI:18266
ChEBI ASCII Name
1D-4-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
S
,3
S
,4
S
,5
S
,6
S
-isomer).
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:20301, CHEBI:11349, CHEBI:1918
Supplier Information
Download
Molfile
XML
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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-/m0/s1
InChIKey
DSCFFEYYQKSRSV-GESKJZQWSA-N
SMILES
CO[C@@H]1[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@H]1O
Metabolite of Species
Details
Pisum sativum
(NCBI:txid3888)
See:
PubMed
Roles Classification
Biological Role
(s):
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
1
D
-4-
O
-methyl-
myo
-inositol (
CHEBI:18266
)
has role
plant metabolite (
CHEBI:76924
)
1
D
-4-
O
-methyl-
myo
-inositol (
CHEBI:18266
)
is a
methyl
myo
-inositols (
CHEBI:25270
)
IUPAC Name
1
D
-4-
O
-methyl-
myo
-inositol
Synonyms
Sources
(1
R
,2
S
,3
S
,4
S
,5
S
,6
S
)-6-methoxycyclohexane-1,2,3,4,5-pentol
IUPAC
1D-4-O-Methyl-myo-inositol
KEGG COMPOUND
1
D
-4-
O
-methyl-
myo
-inositol
UniProt
4-O-Methyl-myo-inositol
KEGG COMPOUND
D-Ononitol
HMDB
Ononitol
HMDB
Manual Xrefs
Databases
C00001166
KNApSAcK
C06352
KEGG COMPOUND
HMDB0029915
HMDB
View more database links
Citations
Types
Sources
16668324
PubMed citation
Europe PMC
22079289
PubMed citation
Europe PMC
24253552
PubMed citation
Europe PMC
Last Modified
07 July 2015