RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0186744
RefMet nameKaempferol 7-glucoside
Systematic name3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
SynonymsPubChem Synonyms
Exact mass448.100565 (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
FormulaC21H20O11View other entries in RefMet with this formula
Molecular descriptors
Molfile122336 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C21H20O11/c22-7-13-15(25)17(27)19(29)21(32-13)30-10-5-11(24)14-12(6-10)31-20(18(28)16(14)26)8-1-3-9(23)4-2-8/h1-6,13,15,1
7,19,21-25,27-29H,7H2/t13-,15-,17+,19-,21?/m1/s1
InChIKeyYPWHZCPMOQGCDQ-CXWQUDHASA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cc(ccc1c1c(c(=O)c2c(cc(cc2o1)OC1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)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 7-glucoside 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 7-glucoside
External Links
Pubchem CID10275538
PhytoHub DBPHUB000691
ChEMBL DBCHEMBL1159471
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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