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Details Quercitrin

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Role Reference Substance
nameQuercitrin
MPIMP IDR001731
stereoisomer 
isotopomerambient
formulaC21H20O11.H2O
molecular mass466.393
monoisotopic mass466.11113
InChIInChI=1S/C21H20O11.H2O/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8;/h2-7,15,17-18,21-26,28-29H,1H3;1H2/t7-,15-,17+,18+,21-;/m0./s1
InChIKeyUGZLJOKGLBVBHF-IKGPWECESA-N
supplierTakayama H, Chiba University, Graduate School of Pharmaceutical Sciences, Inage-ku, Chiba 263-8522, Japan
supplier code 
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%27bbd4c3f4-d121-45c6-af3e-4919226c3ea8%27)

Synonyms of Quercitrin

Metabolites mapped to Quercitrin

metabolitestereoisomerisotopomer
Quercitrin  ambient
1 metabolite(s)

Replica of Quercitrin

reference substancesuppliersupplier codelot
QuercitrinSigmaQ3001109H1503
QuercitrinSSX1236S 
2 reference substance(s)
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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