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Details of Succinic acid, 2,2-dimethyl-

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Role	Metabolite
MPIMP ID	M000901
stereoisomer
isotopomer	ambient
formula	C6H10O4
molecular mass	146.141
monoisotopic mass	146.05791
InChI	InChI=1S/C6H10O4/c1-6(2,5(9)10)3-4(7)8/h3H2,1-2H3,(H,7,8)(H,9,10)
InChIKey	GOHPTLYPQCTZSE-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2785fe409e-9bd6-45aa-a2f5-584c873578c0%27)

Synonyms of Succinic acid, 2,2-dimethyl-

property	value
CAS	597-43-3
ChemSpider ID	11209
PubChem CID	11701
PubChem SID	24864679
PubChem SID	92297880
synonym	2,2-Dimethylbersteinsäure
synonym	2,2-Dimethylsuccinic acid
synonym	Succinic acid, 2,2-dimethyl-
8 synonym(s)

Derivatives of Succinic acid, 2,2-dimethyl-

analyte	stereoisomer	isotopomer
Succinic acid, 2,2-dimethyl- (2TMS)		ambient
1 analyte(s)

Reference substances of Succinic acid, 2,2-dimethyl-

reference substance	supplier	supplier code	lot
Succinic acid, 2,2-dimethyl-	Fluka	39660	41944/1 797
1 reference substance(s)

Isotopomers and stereoisomers of Succinic acid, 2,2-dimethyl-

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Succinic acid, 2,2-dimethyl- 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 Succinic acid, 2,2-dimethyl- Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 4/9/2009 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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