GOLM METABOLOME DATABASE

Details of Malic acid, 2-methyl-, DL- (3TBS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameMalic acid, 2-methyl-, DL- (3TBS)
MPIMP IDA000043
isotopomerambient
formulaC27H50O4Si3
molecular mass522.941
monoisotopic mass522.30169
InChI
InChIKey
substructure TMS0
substructure TBS3
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2772c0193b-eb96-4c0e-873c-5e3532f72bef%27)

Synonyms of Malic acid, 2-methyl-, DL- (3TBS)

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

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

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 8/9/2011 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