GOLM METABOLOME DATABASE

Details of Fumaric acid, 2-methyl- (2TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameFumaric acid, 2-methyl- (2TMS)
MPIMP IDA140010
isotopomerambient
formulaC11H22O4Si2
molecular mass274.461
monoisotopic mass274.10566
InChIInChI=1S/C11H22O4Si2/c1-9(11(13)15-17(5,6)7)8-10(12)14-16(2,3)4/h8H,1-7H3/b9-8+
InChIKeySXLJYBIAHQEULW-CMDGGOBGSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,397.06
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%272766c8bd-f920-46e9-a2b3-fdf632398384%27)

Synonyms of Fumaric acid, 2-methyl- (2TMS)

Metabolite mapped to Fumaric acid, 2-methyl- (2TMS)

Reference spectra of Fumaric acid, 2-methyl- (2TMS)

replicaentry datedetectionmethodspecies
68/28/2012 5:51:49 PM MassBank GC 2010 Kusano 
17/19/2007 11:16:30 AM MDN35Reference Substance
212/18/2004 12:00:00 AM M[2]Standard
312/18/2004 12:00:00 AM M[2]Standard
86/5/2013 12:39:00 PM MRI_2013 
57/19/2007 11:16:30 AM VAR5Reference Substance
78/28/2012 5:51:49 PM MassBank GC 2010 Ara 
7 spectrum(a)
compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/11/2011 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top