GOLM METABOLOME DATABASE

Details of Pyridine-2,3-dicarboxylic-acid_2TMS

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
namePyridine-2,3-dicarboxylic-acid_2TMS
MPIMP IDA173016
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,723.45
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27a6bbd4a2-621b-487a-a8b9-79982e04fb7c%27)

Synonyms of Pyridine-2,3-dicarboxylic-acid_2TMS

Metabolite mapped to Pyridine-2,3-dicarboxylic-acid_2TMS

Reference spectra of Pyridine-2,3-dicarboxylic-acid_2TMS

replicaentry datedetectionmethodspecies
38/28/2012 5:51:49 PM MassBank GC 2010 Kusano 
66/5/2013 12:39:00 PM MRI_2013 
48/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
58/28/2012 5:51:49 PM MassBank GC 2010 Ara 
111/3/2010 4:22:49 PM Schomburg_GC_2010 
23/30/2011 4:52:37 PM Fiehn_GC_2010 
6 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top