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Details Malic acid, 2-methyl-

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Role	Reference Substance
name	Malic acid, 2-methyl-
MPIMP ID	R000609
stereoisomer	L-
isotopomer	ambient
formula	C5H8O5
molecular mass	148.114
monoisotopic mass	148.03718
InChI	InChI=1S/C5H8O5/c1-5(10,4(8)9)2-3(6)7/h10H,2H2,1H3,(H,6,7)(H,8,9)/t5-/m0/s1
InChIKey	XFTRTWQBIOMVPK-YFKPBYRVSA-N
supplier	Fluka
supplier code	27453
lot	281073/1 995
purity	96
solubility
general
amount	1
amount unit	G
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Eckardt A, Boelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in	2000-01-01
date out
date expired
box number	43
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%272b4fa5c3-b0f7-43fc-9312-c77c29ac28e1%27)

Synonyms of Malic acid, 2-methyl-

property	value
CAS	6236-09-5
ChEBI ID	CHEBI:29003
ChEBI ontology	is a citramalic acid
ChEBI ontology	is conjugate base of L-citramalate(2-)
ChemSpider ID	390304
CHLAMYCYC-ID	S-CITRAMALATE
MapMan	citramalate
synonym	(2S)-2-hydroxy-2-methylbutanedioic acid
synonym	(2S)-2-hydroxy-2-methylsuccinic acid
synonym	(3S)-alpha-Hydroxypyrotartaric acid
23 synonym(s)
Page of 3 Results per page:

Metabolites mapped to Malic acid, 2-methyl-

metabolite	stereoisomer	isotopomer
no hits!

Replica of Malic acid, 2-methyl-

reference substance	supplier	supplier code	lot
Malic acid, 2-methyl-	Aldrich	331996
1 reference substance(s)

compound timestamp information
deposited	at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 9/6/2011 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.

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