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Details of 3-Methyl-2(1H)-pyrazinone

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Role Metabolite
MPIMP IDM001238
stereoisomer 
isotopomerambient
formulaC5H6N2O
molecular mass110.114
monoisotopic mass110.04801
InChIInChI=1S/C5H6N2O/c1-4-5(8)7-3-2-6-4/h2-3H,1H3,(H,7,8)
InChIKeyLDQRWMQHTORUIY-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%279d5afc23-07c7-47dc-8afd-079590ed1f5e%27)

Synonyms of 3-Methyl-2(1H)-pyrazinone

Derivatives of 3-Methyl-2(1H)-pyrazinone

Reference substances of 3-Methyl-2(1H)-pyrazinone

Isotopomers and stereoisomers of 3-Methyl-2(1H)-pyrazinone

Quantitative 3-Methyl-2(1H)-pyrazinone 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 3-Methyl-2(1H)-pyrazinone Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 12/20/2010 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 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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