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Details Kaempferol

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Role Reference Substance
nameKaempferol
MPIMP IDR001453
stereoisomerno
isotopomerambient
formulaC15H10O6
molecular mass286.237
monoisotopic mass286.04774
InChIInChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
InChIKeyIYRMWMYZSQPJKC-UHFFFAOYSA-N
supplierSigma
supplier code60010
lot12104245
purity96
solubility 
general 
amount100
amount unitMG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonTrue
store in darkTrue
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order2004-11-23
date in2004-12-08
date out 
date expired 
box number9
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27bf246a17-d987-4005-829a-560682a4a443%27)

Synonyms of Kaempferol

propertyvalue
BRENDA5843
CAS520-18-3
ChEBI IDChEBI:28499
ChEBI ontologyis a flavonols
ChEBI ontologyis a tetrahydroxyflavone
ChEBI ontologyis conjugate acid of kaempferol oxoanion
ChemSpider ID4444395
PubChem CID5280863
PubChem SID92298682
synonym3,4′,5,7-Tetrahydroxyflavone
29 synonym(s)

Metabolites mapped to Kaempferol

metabolitestereoisomerisotopomer
Kaempferolno ambient
1 metabolite(s)

Replica of Kaempferol

reference substancesuppliersupplier codelot
KaempferolSigma600101176328 31405132
Kaempferol   
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 Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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