GOLM METABOLOME DATABASE

Details of 6-methylmercaptopurine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM001482
stereoisomer 
isotopomerambient
formulaC6H6N4S
molecular mass166.205
monoisotopic mass166.03132
InChIInChI=1S/C6H6N4S/c1-11-6-4-5(8-2-7-4)9-3-10-6/h2-3H,1H3,(H,7,8,9,10)
InChIKeyUIJIQXGRFSPYQW-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27203fc03f-1e21-437b-8458-c985dda9fdd5%27)

Synonyms of 6-methylmercaptopurine

propertyvalue
CAS50-66-8
ChemSpider ID5574
synonym6-methylmercaptopurine
3 synonym(s)

Derivatives of 6-methylmercaptopurine

Reference substances of 6-methylmercaptopurine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of 6-methylmercaptopurine

Quantitative 6-methylmercaptopurine 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 6-methylmercaptopurine 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top