GOLM METABOLOME DATABASE

Details of 2,5-Piperazinedione, 3,6-dimethyl-

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM001225
stereoisomerDL-meso-
isotopomerambient
formulaC6H10N2O2
molecular mass142.156
monoisotopic mass142.07423
InChIInChI=1S/C6H10N2O2/c1-3-5(9)8-4(2)6(10)7-3/h3-4H,1-2H3,(H,7,10)(H,8,9)
InChIKeyWWISPHBAYBECQZ-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%279c98b908-8611-4553-890a-3028a6051afd%27)

Synonyms of 2,5-Piperazinedione, 3,6-dimethyl-

Derivatives of 2,5-Piperazinedione, 3,6-dimethyl-

Reference substances of 2,5-Piperazinedione, 3,6-dimethyl-

Isotopomers and stereoisomers of 2,5-Piperazinedione, 3,6-dimethyl-

Quantitative 2,5-Piperazinedione, 3,6-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.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative 2,5-Piperazinedione, 3,6-dimethyl- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 12/1/2010 by Fehrle I., 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 Fehrle I., Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top