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

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Role	Analyte
name	Malic acid, 2-methyl-, DL- (3TBS)
MPIMP ID	A000043
isotopomer	ambient
formula	C27H50O4Si3
molecular mass	522.941
monoisotopic mass	522.30169
InChI
InChIKey
substructure TMS	0
substructure TBS	3
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2772c0193b-eb96-4c0e-873c-5e3532f72bef%27)

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

property	value
synonym	Citramalic acid, DL- (3TBS)
synonym	citramalic acid, O,O,O-TBS
2 synonym(s)

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

metabolite	stereoisomer	isotopomer
Malic acid, 2-methyl-	D(-)-	ambient
Malic acid, 2-methyl-	DL-	ambient
Malic acid, 2-methyl-	L-	ambient
3 metabolite(s)

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

replica	entry date	detection	method	species
no spectra available!

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.

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