Chemical Component Summary

Namealpha-D-quinovopyranose
Synonymsalpha-D-quinovose; 6-deoxy-alpha-D-glucopyranose; D-quinovose; quinovose; 6-DEOXY-ALPHA-D-GLUCOSE
Identifiers(2S,3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol
FormulaC6 H12 O5
Molecular Weight164.156
TypeD-SACCHARIDE, ALPHA LINKING
Isomeric SMILESC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O
InChIInChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5-,6+/m1/s1
InChIKeySHZGCJCMOBCMKK-DVKNGEFBSA-N

Chemical Details

Formal Charge0
Atom Count23
Chiral Atom Count5
Bond Count23
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB03773 
Namealpha-D-quinovopyranose
Groups experimental
DescriptionThe pyranose form of D-quinovose with an α-configuration at the anomeric position .
Synonyms
  • Isorhodeose
  • alpha-D-quinovopyranose
  • D-Chinovose
  • Quinovose
  • D-Quinovose
Categories
  • Carbohydrates
  • Deoxy Sugars
CAS number7658-08-4

Drug Targets

NameTarget SequencePharmacological ActionActions
Pancreatic alpha-amylaseMKFFLLLFTIGFCWAQYSPNTQQGRTSIVHLFEWRWVDIALECERYLAPK...unknown
Cyclomaltodextrin glucanotransferaseMFQMAKRAFLSTTLTLGLLAGSALPFLPASAVYADPDTAVTNKQSFSTDV...unknown
Alpha-amylaseMIQKRKRTVSFRLVLMCTLLFVSLPITKTSAVNGTLMQYFEWYTPNDGQH...unknown
Aldose 1-epimeraseMEIKIRDFGLGSDLISLTNKAGVTISFTNLGARIVDWQKDGKHLILGFDS...unknown
Cyclomaltodextrin glucanotransferaseMKKTFKLILVLMLSLTLVFGLTAPIQAASDTAVSNVVNYSTDVIYQIVTD...unknown
View More
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 441480
ChEBI CHEBI:42606