CHEBI:27371 - (+)-quercitol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (+)-quercitol
ChEBI ID CHEBI:27371
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:18454, CHEBI:45
Supplier Information
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Formula C6H12O5
Net Charge 0
Average Mass 164.15648
Monoisotopic Mass 164.068
InChI InChI=1S/C6H12O5/c7-2-1-3(8)5(10)6(11)4(2)9/h2-11H,1H2/t2-,3-,4+,5+/m1/s1
InChIKey IMPKVMRTXBRHRB-MBMOQRBOSA-N
SMILES O[C@@H]1C[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O
ChEBI Ontology
Outgoing (+)-quercitol (CHEBI:27371) is a cyclitol (CHEBI:23451)
IUPAC Name
(1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol
Synonyms Sources
(+)-Quercitol KEGG COMPOUND
1L-1,3,4/2,5-cyclohexanepentol CBN
D-chiro-Inositol, 2-deoxy- ChemIDplus
d-Quercitol KEGG COMPOUND
Quercitol NIST Chemistry WebBook
Manual Xrefs Databases
C00001170 KNApSAcK
C08258 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
488-73-3 CAS Registry Number KEGG COMPOUND
488-73-3 CAS Registry Number NIST Chemistry WebBook
488-73-3 CAS Registry Number ChemIDplus
Last Modified
28 July 2014