GOLM METABOLOME DATABASE

Details of 2-Oxopiperazine

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Role Metabolite
MPIMP IDM001235
stereoisomer 
isotopomerambient
formulaC4H8N2O
molecular mass100.119
monoisotopic mass100.06366
InChIInChI=1S/C4H8N2O/c7-4-3-5-1-2-6-4/h5H,1-3H2,(H,6,7)
InChIKeyIWELDVXSEVIIGI-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27182ef66b-de30-43d9-b7ed-03461d278cfb%27)

Synonyms of 2-Oxopiperazine

propertyvalue
CAS5625-67-2
ChemSpider ID201574
synonym2-Oxopiperazine
synonymPiperazin-2-one
4 synonym(s)

Derivatives of 2-Oxopiperazine

Reference substances of 2-Oxopiperazine

reference substancesuppliersupplier codelot
2-OxopiperazineAldrich641065MKAA3584
1 reference substance(s)

Isotopomers and stereoisomers of 2-Oxopiperazine

Quantitative 2-Oxopiperazine 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-Oxopiperazine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 12/8/2010 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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