GOLM METABOLOME DATABASE

Details of Purine

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Role Metabolite
MPIMP IDM000942
stereoisomer 
isotopomerambient
formulaC5H4N4
molecular mass120.112
monoisotopic mass120.04359
InChIInChI=1S/C5H4N4/c1-4-5(8-2-6-1)9-3-7-4/h1-3H,(H,6,7,8,9)
InChIKeyKDCGOANMDULRCW-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%271a6db7c2-2ea6-42e1-b6ec-c3cc62c53d21%27)

Synonyms of Purine

propertyvalue
BRENDA20835
ChEBI IDChEBI:17258
ChEBI ontologyis a purine
ChEBI ontologyis tautomer of 1H-purine
ChEBI ontologyis tautomer of 3H-purine
ChEBI ontologyis tautomer of 9H-purine
ChemSpider ID1015
MetaCycPURINE
PubChem CID1044
PubChem SID92298424
13 synonym(s)

Derivatives of Purine

analytestereoisomerisotopomer
Purine (1TMS)  ambient
Purine  ambient
2 analyte(s)

Reference substances of Purine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Purine

Quantitative Purine 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 Purine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 7/16/2007 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 Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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