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Details of Hesperetin (1MEOX) (3TMS)

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Role Analyte
nameHesperetin (1MEOX) (3TMS)
MPIMP IDA288008
isotopomerambient
formulaC26H41NO6Si3
molecular mass547.864
monoisotopic mass547.22417
InChIInChI=1S/C26H41NO6Si3/c1-28-21-13-12-18(14-23(21)32-35(6,7)8)22-17-20(27-29-2)26-24(30-22)15-19(31-34(3,4)5)16-25(26)33-36(9,10)11/h12-16,22H,17H2,1-11H3/b27-20+
InChIKeyCROXOBJUKGFIFE-NHFJDJAPSA-N
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)3,031.71
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27d400406b-3b30-44f4-b20e-0d7a208e5d13%27)

Synonyms of Hesperetin (1MEOX) (3TMS)

propertyvalue
no synonym(s) available!

Metabolite mapped to Hesperetin (1MEOX) (3TMS)

metabolitestereoisomerisotopomer
Hesperetin  ambient
1 metabolite(s)

Reference spectra of Hesperetin (1MEOX) (3TMS)

replicaentry datedetectionmethodspecies
43/30/2011 4:52:37 PM Fiehn_GC_2010 
17/19/2007 11:16:30 AM VAR5Reference Substance
27/19/2007 11:16:30 AM MDN35Reference Substance
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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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