GOLM METABOLOME DATABASE

Details of 1-Methyl uracil

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Role Metabolite
MPIMP IDM001332
stereoisomer 
isotopomerambient
formulaC5H6N2O2
molecular mass126.114
monoisotopic mass126.04293
InChIInChI=1S/C5H6N2O2/c1-7-3-2-4(8)6-5(7)9/h2-3H,1H3,(H,6,8,9)
InChIKeyXBCXJKGHPABGSD-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%279094321b-f2f7-4906-b8d1-9babab27ae52%27)

Synonyms of 1-Methyl uracil

propertyvalue
CAS615-77-0
ChemSpider ID11514
synonym1-Methyl uracil
3 synonym(s)

Derivatives of 1-Methyl uracil

Reference substances of 1-Methyl uracil

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of 1-Methyl uracil

Quantitative 1-Methyl uracil 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 1-Methyl uracil Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/24/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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