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

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Role Reference Substance
name2,5-Piperazinedione, 3,6-dimethyl-
MPIMP IDR003074
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
supplierAldrich
supplier code362557
lotSTBB5267
purity99
solubility 
general 
amount5
amount unitG
store temperature 1RT
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorFehrle I, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2010-12-01
date out 
date expired 
box number121
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2753910eae-5036-40aa-9b67-958e4a21bfe1%27)

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

Metabolites mapped to 2,5-Piperazinedione, 3,6-dimethyl-

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

reference substancesuppliersupplier codelot
No Reference substances found!
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
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