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Details Kaempferol-3-O-alpha-L-rhamnoside

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Role Reference Substance
nameKaempferol-3-O-alpha-L-rhamnoside
MPIMP IDR001726
stereoisomer 
isotopomerambient
formulaC21H20O10
molecular mass432.378
monoisotopic mass432.10565
InChIInChI=1/C21H20O10/c1-8-15(25)17(27)18(28)21(29-8)31-20-16(26)14-12(24)6-11(23)7-13(14)30-19(20)9-2-4-10(22)5-3-9/h2-8,15,17-18,21-25,27-28H,1H3/t8-,15-,17+,18+,21-/m0/s1
InChIKey
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%272c13c6a5-dd01-4e12-b1e8-18fe8a62b4de%27)

Synonyms of Kaempferol-3-O-alpha-L-rhamnoside

Metabolites mapped to Kaempferol-3-O-alpha-L-rhamnoside

Replica of Kaempferol-3-O-alpha-L-rhamnoside

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 Kopka J., Hummel J.
service last updated 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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