GOLM METABOLOME DATABASE

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Details of Hexenedioic acid, 3-trans-

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Role	Metabolite
MPIMP ID	M000941
stereoisomer
isotopomer	ambient
formula	C6H8O4
molecular mass	144.126
monoisotopic mass	144.04226
InChI	InChI=1S/C6H8O4/c7-5(8)3-1-2-4-6(9)10/h1-2H,3-4H2,(H,7,8)(H,9,10)/b2-1+
InChIKey	YHGNXQAFNHCBTK-OWOJBTEDSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b92bd0b7-f65d-4327-ab85-68f9b779971d%27)

Synonyms of Hexenedioic acid, 3-trans-

property	value
ChemSpider ID	4508880
PubChem CID	5351896
PubChem SID	92297977
synonym	Hexenedioic acid, 3-trans-
4 synonym(s)

Derivatives of Hexenedioic acid, 3-trans-

analyte	stereoisomer	isotopomer
Hexenedioic acid, 3-trans- (2TMS)	E-	ambient
1 analyte(s)

Reference substances of Hexenedioic acid, 3-trans-

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Hexenedioic acid, 3-trans-

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Hexenedioic acid, 3-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 Hexenedioic acid, 3-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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