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Details daidzein-8-C-glucoside; 4' 7-Dihydroxy-8-C-glucosylisoflavone

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Role Reference Substance
namedaidzein-8-C-glucoside; 4' 7-Dihydroxy-8-C-glucosylisoflavone
MPIMP IDR001919
stereoisomer 
isotopomerambient
formulaC12H16O7
molecular mass272.252
monoisotopic mass272.08961
InChIInChI=1.12Beta/C21H20O9/c22-7-14-17(26)18(27)19(28)21(30-14)15-13(24)6-5-11-16(25)12(8-29-20(11)15)9-1-3-10(23)4-2-9/h1-6H,7H2,8H,14H,17-19H,21-24H,26-28H/t14-,17-,18+,19-,21+/m1/s1
InChIKey
supplierSSX
supplier code1233S
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%2733bd703c-80f2-46e1-90f7-8af283aff414%27)

Synonyms of daidzein-8-C-glucoside; 4' 7-Dihydroxy-8-C-glucosylisoflavone

Metabolites mapped to daidzein-8-C-glucoside; 4' 7-Dihydroxy-8-C-glucosylisoflavone

Replica of daidzein-8-C-glucoside; 4' 7-Dihydroxy-8-C-glucosylisoflavone

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 Hummel J., Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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