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Details Purine

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Role Reference Substance
namePurine
MPIMP IDR001604
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
supplierAldrich
supplier codeP55805
lot02222HC
purity 
solubility 
general 
amount1
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorKunert A, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2005-04-01
date out 
date expired 
box number16
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2769eca11d-81a9-4369-8c0b-562d41a5c7bf%27)

Synonyms of Purine

propertyvalue
CAS120-73-0
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
synonym7H-purine
synonymPurine
10 synonym(s)

Metabolites mapped to Purine

Replica of Purine

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 8/29/2006 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 Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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