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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:27374 - 1
L
-
chiro
-inositol
Main
ChEBI Ontology
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ChEBI Name
1
L
-
chiro
-inositol
ChEBI ID
CHEBI:27374
ChEBI ASCII Name
1L-chiro-inositol
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:6254, CHEBI:19206
Supplier Information
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Molfile
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Molfile
Formula
C6H12O6
Net Charge
0
Average Mass
180.15588
Monoisotopic Mass
180.06339
InChI
InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5+,6+/m1/s1
InChIKey
CDAISMWEOUEBRE-SHFUYGGZSA-N
SMILES
O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing
1
L
-
chiro
-inositol (
CHEBI:27374
)
is a
chiro
-inositol (
CHEBI:23098
)
1
L
-
chiro
-inositol (
CHEBI:27374
)
is enantiomer of
1
D
-
chiro
-inositol (
CHEBI:27372
)
Incoming
L
-pinitol (
CHEBI:37209
)
has functional parent
1
L
-
chiro
-inositol (
CHEBI:27374
)
1
D
-
chiro
-inositol (
CHEBI:27372
)
is enantiomer of
1
L
-
chiro
-inositol (
CHEBI:27374
)
IUPAC Name
1
L
-
chiro
-inositol
Synonyms
Sources
(-)-Inositol
KEGG COMPOUND
(1
R
,2
R
,3
R
,4
R
,5
S
,6
S
)-cyclohexane-1,2,3,4,5,6-hexol
IUPAC
1,2,4/3,5,6-cyclohexanehexol
IUPAC
L-Inositol
KEGG COMPOUND
Manual Xref
Database
C06151
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
551-72-4
CAS Registry Number
KEGG COMPOUND
551-72-4
CAS Registry Number
ChemIDplus
Last Modified
23 October 2015