LFR

beta-L-fructofuranose

Created:2006-03-09
Last modified:  2020-07-17

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Chemical Details

Formal Charge0
Atom Count24
Chiral Atom Count4
Bond Count24
Aromatic Bond Count0
2D diagram of LFR

Chemical Component Summary

Namebeta-L-fructofuranose
Synonymsbeta-L-fructose; L-fructose; fructose; BETA-L-FRUCTO-FURANOSE
Systematic Name (OpenEye OEToolkits)(2S,3R,4R,5S)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol
FormulaC6 H12 O6
Molecular Weight180.156
TypeL-SACCHARIDE, BETA LINKING

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04OC1C(O)C(OC1(O)CO)CO
SMILESCACTVS3.341OC[CH]1O[C](O)(CO)[CH](O)[CH]1O
SMILESOpenEye OEToolkits1.5.0C(C1C(C(C(O1)(CO)O)O)O)O
Canonical SMILESCACTVS3.341 OC[C@@H]1O[C@@](O)(CO)[C@H](O)[C@H]1O
Canonical SMILESOpenEye OEToolkits1.5.0 C([C@H]1[C@@H]([C@H]([C@@](O1)(CO)O)O)O)O
InChIInChI1.03 InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4-,5+,6-/m0/s1
InChIKeyInChI1.03 RFSUNEUAIZKAJO-AZGQCCRYSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank IDDB04173 
NameFructose
Groups
  • approved
  • experimental
SynonymsFructose
Brand Names
  • Emetrol Lemon Mint
  • Health Mart anti nausea
  • Formula Em
  • Nauzene Grape
  • Signature Care Anti Nausea
Categories
  • Carbohydrates
  • Compounds used in a research, industrial, or household setting
  • Diet, Food, and Nutrition
  • Flavoring Agents
  • Food
ATC-CodeV06DC02

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
NameTarget SequencePharmacological ActionActions
MaltoporinMMITLRKLPLAVAVAAGVMSAQAMAVDFHGYARSGIGWTGSGGEQQCFQT...unknown
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 439553
ChEBI CHEBI:43703