RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0137379
RefMet nameKaempferol 3-sophorotrioside
Systematic name5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranoside
SynonymsPubChem Synonyms
Exact mass772.206215 (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
FormulaC33H40O21View other entries in RefMet with this formula
Molecular descriptors
Molfile70537 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C33H40O21/c34-7-15-19(40)23(44)26(47)31(49-15)53-29-24(45)20(41)17(9-36)51-33(29)54-30-25(46)21(42)16(8-35)50-32(30)52-28
-22(43)18-13(39)5-12(38)6-14(18)48-27(28)10-1-3-11(37)4-2-10/h1-6,15-17,19-21,23-26,29-42,44-47H,7-9H2/t15-,16-,17-,19-,20-,21-,23
+,24+,25+,26-,29-,30-,31+,32+,33+/m1/s1
InChIKeyMGAFCXOXRHSKIA-MEBVLIOMSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cc(ccc1c1c(c(=O)c2c(cc(cc2o1)O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassFlavones and Flavonols
Distribution of Kaempferol 3-sophorotrioside in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting Kaempferol 3-sophorotrioside
External Links
Pubchem CID5282156
ChEBI ID31744
KEGG IDC12635
HMDB IDHMDB0032008
EPA CompToxDTXCID10829865
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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