GOLM METABOLOME DATABASE

Details of lumazine

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Role Metabolite
MPIMP IDM001637
stereoisomer 
isotopomerambient
formulaC6H4N4O2
molecular mass164.122
monoisotopic mass164.03342
InChIInChI=1S/C6H4N4O2/c11-5-3-4(8-2-1-7-3)9-6(12)10-5/h1-2H,(H2,8,9,10,11,12)
InChIKeyUYEUUXMDVNYCAM-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b9f38aaa-c274-4e5c-a9c2-f7195688d3ab%27)

Synonyms of lumazine

propertyvalue
CAS487-21-8
ChemSpider ID9832
MetaCycCPD-15309
synonymlumazine
4 synonym(s)

Derivatives of lumazine

Reference substances of lumazine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of lumazine

Quantitative lumazine 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 lumazine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/25/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 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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