GOLM METABOLOME DATABASE

Details of Unknown#sst-cgl-D07

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameUnknown#sst-cgl-D07
MPIMP IDA114013
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,138.11
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27644711fe-9b67-493c-87fe-fc727a0502ba%27)

Synonyms of Unknown#sst-cgl-D07

propertyvalue
synonymUnknown#sst-cgl-D07
1 synonym(s)

Metabolite mapped to Unknown#sst-cgl-D07

Reference spectra of Unknown#sst-cgl-D07

replicaentry datedetectionmethodspecies
111/3/2010 4:23:32 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.
Show all analytes
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top