CHEBI:37600 - (−)-viburnitol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (−)-viburnitol
ChEBI ID CHEBI:37600
ChEBI ASCII Name (-)-viburnitol
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:19205, CHEBI:124
Supplier Information
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Formula C6H12O5
Net Charge 0
Average Mass 164.15648
Monoisotopic Mass 164.06847
InChI InChI=1S/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2/t2-,3-,4-,5+,6+/m1/s1
InChIKey IMPKVMRTXBRHRB-TVIMKVIFSA-N
SMILES O[C@@H]1C[C@@H](O)[C@@H](O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing (−)-viburnitol (CHEBI:37600) is a cyclitol (CHEBI:23451)
IUPAC Name
(1R,2R,3R,4S,5R)-cyclohexane-1,2,3,4,5-pentol
Synonyms Sources
(-)-Viburnitol KEGG COMPOUND
1L-1,2,4/3,5-cyclohexanepentol ChEBI
D-1-deoxy-myo-inositol ChEBI
Manual Xrefs Databases
C00001174 KNApSAcK
C08259 KEGG COMPOUND
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Registry Number Type Source
488-76-6 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014