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Details of Unknown#sst-cgl-107

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Role Analyte
nameUnknown#sst-cgl-107
MPIMP IDA224011
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)2,243.74
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27c3eb69df-d986-41d8-94f3-4664481bb763%27)

Synonyms of Unknown#sst-cgl-107

propertyvalue
synonymUnknown#sst-cgl-107
1 synonym(s)

Metabolite mapped to Unknown#sst-cgl-107

Reference spectra of Unknown#sst-cgl-107

replicaentry datedetectionmethodspecies
111/3/2010 4:23:55 PM Schomburg_GC_2010 
1 spectrum(a)
compound timestamp information
deposited at 2/24/2011 by Kopka J., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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 Kopka J., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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