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Details of Daidzein (2TMS)

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Role Analyte
nameDaidzein (2TMS)
MPIMP IDA287002
isotopomerambient
formulaC21H26O4Si2
molecular mass398.600
monoisotopic mass398.13696
InChIInChI=1S/C21H26O4Si2/c1-26(2,3)24-16-9-7-15(8-10-16)19-14-23-20-13-17(25-27(4,5)6)11-12-18(20)21(19)22/h7-14H,1-6H3
InChIKeyOTTQJFPQFUCPEZ-UHFFFAOYSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,933.42
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%279c3a5ebb-4a23-41af-990e-05fed5543f4f%27)

Synonyms of Daidzein (2TMS)

propertyvalue
no synonym(s) available!

Metabolite mapped to Daidzein (2TMS)

metabolitestereoisomerisotopomer
Daidzein  ambient
1 metabolite(s)

Reference spectra of Daidzein (2TMS)

replicaentry datedetectionmethodspecies
33/30/2011 4:52:37 PM Fiehn_GC_2010 
14/1/2002 12:00:00 AM M[2]Standard
21/25/2005 12:00:00 AM M[MOR] 
48/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
4 spectrum(a)
compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
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