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

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Role	Metabolite
MPIMP ID	M001238
stereoisomer
isotopomer	ambient
formula	C5H6N2O
molecular mass	110.114
monoisotopic mass	110.04801
InChI	InChI=1S/C5H6N2O/c1-4-5(8)7-3-2-6-4/h2-3H,1H3,(H,7,8)
InChIKey	LDQRWMQHTORUIY-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%279d5afc23-07c7-47dc-8afd-079590ed1f5e%27)

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

property	value
CAS	19838-07-4
ChemSpider ID	79636
synonym	2-Hydroxy-3-methylpyrazine
synonym	3-Methyl-2(1H)-pyrazinone
synonym	3-Methylpyrazin-2-ol
5 synonym(s)

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

analyte	stereoisomer	isotopomer
Pyrazine, 2-hydroxy-3-methyl- (1TMS)		ambient
1 analyte(s)

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

reference substance	supplier	supplier code	lot
3-Methyl-2(1H)-pyrazinone	Aldrich	PH000030
1 reference substance(s)

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

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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