GOLM METABOLOME DATABASE

Details of Kaempferol

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Role Metabolite
MPIMP IDM000524
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
classFlavonoid
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a91a6666-86c8-4b33-b3ef-f74cd3cd7f47%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)

Derivatives of Kaempferol

Reference substances of Kaempferol

reference substancesuppliersupplier codelot
KaempferolSigma6001012104245
KaempferolSigma600101176328 31405132
Kaempferol   
3 reference substance(s)

Isotopomers and stereoisomers of Kaempferol

Quantitative Kaempferol Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Kaempferol Profile Data

species
no qualitative metabolite profile data available!
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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