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Details of D106098

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Role Analyte
nameD106098
MPIMP IDA106004
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,060.75
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2784edf1f6-6191-412d-bd6b-9661def0f970%27)

Synonyms of D106098

Metabolite mapped to D106098

Reference spectra of D106098

replicaentry datedetectionmethodspecies
53/30/2011 4:52:37 PM Fiehn_GC_2010 
112/8/2010 11:18:47 PM VAR5 
42/3/2011 5:30:22 PM VAR5 
212/8/2010 11:18:47 PM VAR5 
312/8/2010 11:18:47 PM VAR5 
5 spectrum(a)
compound timestamp information
deposited at 9/14/2010 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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