GOLM METABOLOME DATABASE

Details quercetin-3-O-beta-D-glucopyranosyl-6''-acetate

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
namequercetin-3-O-beta-D-glucopyranosyl-6''-acetate
MPIMP IDR001880
stereoisomerD-, beta-
isotopomerambient
formulaC23H22O13
molecular mass506.414
monoisotopic mass506.10605
InChI
InChIKey
supplierSSX
supplier code1099
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorTohge, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27d1644dcd-75ba-4260-842f-76665459a65f%27)

Synonyms of quercetin-3-O-beta-D-glucopyranosyl-6''-acetate

Metabolites mapped to quercetin-3-O-beta-D-glucopyranosyl-6''-acetate

Replica of quercetin-3-O-beta-D-glucopyranosyl-6''-acetate

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
Show all reference substances
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top