GOLM METABOLOME DATABASE

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Details of Malic acid (3TMS)

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Role	Analyte
name	Malic acid (3TMS)
MPIMP ID	A149001
isotopomer	¹³C
formula
molecular mass	339.000
monoisotopic mass
InChI
InChIKey
substructure TMS	3
substructure TBS	0
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	1,477.88
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2709451c19-ae64-4ea3-bed5-54d344fb0ffa%27)

Synonyms of Malic acid (3TMS)

property	value
synonym	Butanedioic acid, 2-[(trimethylsilyl)oxy]-, bis(trimethylsilyl) ester, DL-
1 synonym(s)

Metabolite mapped to Malic acid (3TMS)

metabolite	stereoisomer	isotopomer
Malic acid	D-	¹³C
Malic acid	DL-	¹³C
Malic acid	L-	¹³C
3 metabolite(s)

Reference spectra of Malic acid (3TMS)

replica	entry date	method	species
1	12/9/2004 12:00:00 AM	M[6]	Oryza sativa
3	12/9/2004 12:00:00 AM	M[6]	Oryza sativa
8	10/1/2001 12:00:00 AM	M[EIGTMS]	Saccharomyces cerevisiae
3 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 8/9/2011 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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