RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135201
RefMet nameKaempferol
Systematic name3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
SynonymsPubChem Synonyms
Exact mass286.047740 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC15H10O6View other entries in RefMet with this formula
Molecular descriptors
Molfile23088 (Download molfile/View MW Metabolite Database details)
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-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cc(ccc1c1c(c(=O)c2c(cc(cc2o1)O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassFlavonols
Distribution of Kaempferol in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Kaempferol
External Links
Pubchem CID5280863
LIPID MAPSLMPK12110003
ChEBI ID28499
KEGG IDC05903
HMDB IDHMDB0005801
Chemspider ID4444395
EPA CompToxDTXCID50209061
PhytoHub DBPHUB000672
Spectral data for Kaempferol standards
NP-MRD ID(NMR)View NMR spectra
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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