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Details of 5-Methyl-6H-(1,2,6)oxadiazin-3-one

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Role Metabolite
MPIMP IDM001239
stereoisomer 
isotopomerambient
formulaC4H6N2O2
molecular mass114.103
monoisotopic mass114.04293
InChIInChI=1S/C4H6N2O2/c1-3-2-4(7)6-8-5-3/h2,5H,1H3,(H,6,7)
InChIKeyYRXXPGWSQPUJAM-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e6de9347-a0d6-4bb1-9d80-a5addaeeadef%27)

Synonyms of 5-Methyl-6H-(1,2,6)oxadiazin-3-one

Derivatives of 5-Methyl-6H-(1,2,6)oxadiazin-3-one

Reference substances of 5-Methyl-6H-(1,2,6)oxadiazin-3-one

Isotopomers and stereoisomers of 5-Methyl-6H-(1,2,6)oxadiazin-3-one

Quantitative 5-Methyl-6H-(1,2,6)oxadiazin-3-one 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 5-Methyl-6H-(1,2,6)oxadiazin-3-one 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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