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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:23311 -
cis
-inositol
Main
ChEBI Ontology
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ChEBI Name
cis
-inositol
ChEBI ID
CHEBI:23311
ChEBI ASCII Name
cis-inositol
Stars
This entity has been manually annotated by the ChEBI Team.
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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+
InChIKey
CDAISMWEOUEBRE-JMVOWJSSSA-N
SMILES
O[C@@H]1[C@H](O)[C@H](O)[C@H](O)[C@H](O)[C@@H]1O
ChEBI Ontology
Outgoing
cis
-inositol (
CHEBI:23311
)
is a
inositol (
CHEBI:24848
)
IUPAC Name
cis
-inositol
Synonyms
Sources
(1
s
,2
s
,3
s
,4
s
,5
s
,6
s
)-cyclohexane-1,2,3,4,5,6-hexol
IUPAC
1,2,3,4,5,6/0-cyclohexanetetrol
IUPAC
Last Modified
13 January 2006