GOLM METABOLOME DATABASE

Details of 2,6-Diaminopurine

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Role Metabolite
MPIMP IDM001347
stereoisomer 
isotopomerambient
formulaC5H6N6
molecular mass150.142
monoisotopic mass150.06539
InChIInChI=1S/C5H6N6/c6-3-2-4(9-1-8-2)11-5(7)10-3/h1H,(H5,6,7,8,9,10,11)
InChIKeyMSSXOMSJDRHRMC-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27a7e2bc75-89a5-4066-b957-1a701598803e%27)

Synonyms of 2,6-Diaminopurine

propertyvalue
CAS1904-98-9
ChemSpider ID28738
synonym2,6-Diaminopurine
3 synonym(s)

Derivatives of 2,6-Diaminopurine

Reference substances of 2,6-Diaminopurine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of 2,6-Diaminopurine

Quantitative 2,6-Diaminopurine 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 2,6-Diaminopurine 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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