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Details of Malic acid, 2-methyl- (3TMS)

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Role Analyte
nameMalic acid, 2-methyl- (3TMS)
MPIMP IDA148001
isotopomerambient
formula 
molecular mass 
monoisotopic mass 
InChIInChI=1S/C14H32O5Si3/c1-14(19-22(8,9)10,13(16)18-21(5,6)7)11-12(15)17-20(2,3)4/h11H2,1-10H3
InChIKeyPQUDIQABDWAPQW-UHFFFAOYSA-N
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,464.37
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27c4f6f746-b4df-42cc-a629-33b032e0ef32%27)

Synonyms of Malic acid, 2-methyl- (3TMS)

Metabolite mapped to Malic acid, 2-methyl- (3TMS)

Reference spectra of Malic acid, 2-methyl- (3TMS)

replicaentry datedetectionmethodspecies
12/1/2005 12:00:00 AM M[6]Reference Substance
29/11/2005 12:00:00 AM M[FAME4090]Standard
35/1/2001 12:00:00 AM M[EIGTMS]Arabidopsis thaliana
47/19/2007 11:16:30 AM VAR5Reference Substance
51/19/2005 12:00:00 AM M[ROE] 
68/1/2002 12:00:00 AM M[2]Lotus japonicus (Regel) K. Larsen
77/19/2007 11:16:30 AM MDN35Reference Substance
87/19/2007 11:16:30 AM MDN35Reference Substance
97/1/2001 12:00:00 AM M[2]Reference Substance
1010/1/2001 12:00:00 AM M[EIGTMS]Standard Addition
21 spectrum(a)
compound timestamp information
deposited at 6/18/2010 by Strehmel N., 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 8/11/2011 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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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