RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0160018
RefMet nameIsobutrin
Systematic name3,4'-bis-beta-D-glucopyranosyloxy-4,2'-dihydroxy-transchalcone
SynonymsPubChem Synonyms
Exact mass596.174125 (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
FormulaC27H32O15View other entries in RefMet with this formula
Molecular descriptors
Molfile70187 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C27H32O15/c28-9-18-20(33)22(35)24(37)26(41-18)39-12-3-4-13(16(32)8-12)14(30)5-1-11-2-6-15(31)17(7-11)40-27-25(38)23(36)21
(34)19(10-29)42-27/h1-8,18-29,31-38H,9-10H2/b5-1+/t18-,19-,20-,21-,22+,23+,24-,25-,26-,27-/m1/s1
InChIKeyXOTWNDIAAITUKR-KUUXHJTOSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC(=C\C(=O)c1ccc(cc1O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)/c1ccc(c(c1)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 ClassChalcones
Distribution of Isobutrin 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 Isobutrin
External Links
Pubchem CID5281256
ChEBI ID5989
KEGG IDC08649
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo