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cis-inositol (CHEBI:23311)

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ChEBI Name cis-inositol
ChEBI ID CHEBI:23311
ChEBI ASCII Name cis-inositol
Last Modified 13 January 2006
Stars This entity has been manually annotated by the ChEBI Team.
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InChI
InChI=1/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2+,3-,4+,5-,6+
InChIKey
InChIKey=CDAISMWEOUEBRE-JMVOWJSSBA
SMILES
O[C@@H]1[C@H](O)[C@H](O)[C@H](O)[C@H](O)[C@@H]1O
Formula Source
C6H12O6 ChEBI
Charge 0
Mass 180.15588
ChEBI Ontology
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Outgoing cis-inositol (CHEBI:23311) is a inositol (CHEBI:24848)
IUPAC Name
cis-inositol
Synonyms Sources
(1s,2s,3s,4s,5s,6s)-cyclohexane-1,2,3,4,5,6-hexol IUPAC
1,2,3,4,5,6/0-cyclohexanetetrol IUPAC

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