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Details of Cyclohexene-1,2,3,4-tetrol epoxide, (1alpha,2beta,3alpha,4beta)

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Role Metabolite
MPIMP IDM001024
stereoisomer 
isotopomerambient
formulaC6H10O5
molecular mass162.141
monoisotopic mass162.05283
InChIInChI=1S/C6H10O5/c7-3-1-2-5(9)6(10,11-5)4(3)8/h3-4,7-10H,1-2H2/t3-,4+,5+,6+/m0/s1
InChIKeyZQMDKSRPCMKUTH-SLPGGIOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%270662dcbb-4b1b-4ec3-9d46-33fadb3da8c8%27)

Synonyms of Cyclohexene-1,2,3,4-tetrol epoxide, (1alpha,2beta,3alpha,4beta)

Derivatives of Cyclohexene-1,2,3,4-tetrol epoxide, (1alpha,2beta,3alpha,4beta)

Reference substances of Cyclohexene-1,2,3,4-tetrol epoxide, (1alpha,2beta,3alpha,4beta)

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Cyclohexene-1,2,3,4-tetrol epoxide, (1alpha,2beta,3alpha,4beta)

Quantitative Cyclohexene-1,2,3,4-tetrol epoxide, (1alpha,2beta,3alpha,4beta) 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.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Cyclohexene-1,2,3,4-tetrol epoxide, (1alpha,2beta,3alpha,4beta) Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/15/2009 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.
service last updated 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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