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Details of Hesperetin (3TMS)

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Role Analyte
nameHesperetin (3TMS)
MPIMP IDA288002
isotopomerambient
formulaC25H38O6Si3
molecular mass518.823
monoisotopic mass518.19762
InChIInChI=1S/C25H38O6Si3/c1-27-20-12-11-17(13-22(20)30-33(5,6)7)21-16-19(26)25-23(28-21)14-18(29-32(2,3)4)15-24(25)31-34(8,9)10/h11-15,21H,16H2,1-10H3
InChIKeyIZQJRHUPCALGSH-UHFFFAOYSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,967.26
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%275dfb139e-c601-41aa-a50d-be8b10f4c77c%27)

Synonyms of Hesperetin (3TMS)

propertyvalue
no synonym(s) available!

Metabolite mapped to Hesperetin (3TMS)

metabolitestereoisomerisotopomer
Hesperetin  ambient
1 metabolite(s)

Reference spectra of Hesperetin (3TMS)

replicaentry datedetectionmethodspecies
44/16/2010 9:06:40 AM VAR5Reference Substance
53/30/2011 4:52:37 PM Fiehn_GC_2010 
311/26/2004 12:00:00 AM M[FAME4090]Standard
3 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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