RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135213
RefMet nameGenistein
Systematic name4',5,7-Trihydroxyisoflavone
SynonymsPubChem Synonyms
Exact mass270.052825 (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
FormulaC15H10O5View other entries in RefMet with this formula
Molecular descriptors
Molfile22355 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-13-6-10(17)5-12(18)14(13)15(11)19/h1-7,16-18H
InChIKeyTZBJGXHYKVUXJN-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cc(ccc1c1coc2cc(cc(c2c1=O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassFlavonoids
Sub ClassIsoflavones
Distribution of Genistein 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 Genistein
External Links
Pubchem CID5280961
LIPID MAPSLMPK12050218
ChEBI ID28088
KEGG IDC06563
HMDB IDHMDB0003217
Chemspider ID4444448
EPA CompToxDTXCID002308
PhytoHub DBPHUB000225
NPAtlas DBNP021027
Spectral data for Genistein 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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