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Details of 3-Ketoadipate_1_1MeOX_2TMS

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Role Analyte
name3-Ketoadipate_1_1MeOX_2TMS
MPIMP IDA166019
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,654.88
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%272fed1d81-28ff-4032-a5b9-443ba02cd57d%27)

Synonyms of 3-Ketoadipate_1_1MeOX_2TMS

Metabolite mapped to 3-Ketoadipate_1_1MeOX_2TMS

Reference spectra of 3-Ketoadipate_1_1MeOX_2TMS

replicaentry datedetectionmethodspecies
28/28/2012 5:51:49 PM MassBank GC 2010 Kusano 
111/3/2010 4:22:53 PM Schomburg_GC_2010 
2 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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