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Details of Malic acid, 3-isopropyl-, threo-

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Role	Metabolite
MPIMP ID	M001120
stereoisomer
isotopomer	ambient
formula	C7H12O5
molecular mass	176.167
monoisotopic mass	176.06848
InChI	InChI=1S/C7H12O5/c1-3(2)4(6(9)10)5(8)7(11)12/h3-5,8H,1-2H3,(H,9,10)(H,11,12)/t4-,5-/m0/s1
InChIKey	RNQHMTFBUSSBJQ-WHFBIAKZSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2744e1673f-8c21-454e-bc91-6239f5027bbb%27)

Synonyms of Malic acid, 3-isopropyl-, threo-

property	value
ChemSpider ID	4590029
PubChem CID	5488912
PubChem SID	92297938
synonym	Malic acid, 3-isopropyl-, threo-
4 synonym(s)

Derivatives of Malic acid, 3-isopropyl-, threo-

analyte	stereoisomer	isotopomer
Malic acid, 3-isopropyl-, threo- (3TMS)		ambient
1 analyte(s)

Reference substances of Malic acid, 3-isopropyl-, threo-

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Malic acid, 3-isopropyl-, threo-

metabolite	stereoisomer	isotopomer
Malic acid, 3-isopropyl-, threo-		¹³C
1 metabolite(s)

Quantitative Malic acid, 3-isopropyl-, threo- Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Malic acid, 3-isopropyl-, threo- Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 4/17/2009 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	Strehmel N., Hummel J.

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