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Details of Cyclohexane-1,2-dicarboxylic acid, trans-

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Role	Metabolite
MPIMP ID	M000960
stereoisomer
isotopomer	ambient
formula	C8H12O4
molecular mass	172.179
monoisotopic mass	172.07356
InChI	InChI=1S/C8H12O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12)/t5-,6-/m1/s1
InChIKey	QSAWQNUELGIYBC-PHDIDXHHSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27864acdda-2b0c-4f9f-8689-d90d02270db8%27)

Synonyms of Cyclohexane-1,2-dicarboxylic acid, trans-

property	value
ChemSpider ID	629297
PubChem CID	720895
PubChem SID	92298538
synonym	Cyclohexane-1,2-dicarboxylic acid, trans-
4 synonym(s)

Derivatives of Cyclohexane-1,2-dicarboxylic acid, trans-

analyte	stereoisomer	isotopomer
Cyclohexane-1,2-dicarboxylic acid, trans- (2TMS)	1R,2R	ambient
1 analyte(s)

Reference substances of Cyclohexane-1,2-dicarboxylic acid, trans-

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Cyclohexane-1,2-dicarboxylic acid, trans-

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Cyclohexane-1,2-dicarboxylic acid, trans- 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 Cyclohexane-1,2-dicarboxylic acid, trans- Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 4/14/2009 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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