Spectrum Details
FooDB ID:FDB002608
Compound Name:Daidzein
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-000t-1619000000-eb2f87cd7d535b4d0446 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-MS
Chromatography Type:GC
Retention Index Type:based on 9 n-alkanes (C10–C36)
Retention Index:2933.42
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C21H26O4Si2
Derivative Molecular Weight:398.6
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.24 KB
Generated list of m/z values for the spectrum (TXT)Download file1.8 KB
mzML formatted file (MZML)Download file7.36 KB
  1. Hummel J, Strehmel N, Selbig J, Walther D, Kopka J: Decision tree supported substructure prediction of metabolites from GC-MS profiles. Metabolomics. 2010 Jun;6(2):322-333. Epub 2010 Feb 16. [PubMed: 20526350 ]
  2. Golm Metabolome Database (GMD) [9c3a5ebb-4a23-41af-990e-05fed5543f4f ]