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Details 4-Hydroxyquinazoline

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Role Reference Substance
name4-Hydroxyquinazoline
MPIMP IDR000703
stereoisomer 
isotopomerambient
formulaC8H6N2O
molecular mass146.146
monoisotopic mass146.04801
InChIInChI=1S/C8H6N2O/c11-8-6-3-1-2-4-7(6)9-5-10-8/h1-5H,(H,9,10,11)
InChIKeyQMNUDYFKZYBWQX-UHFFFAOYSA-N
supplierABCR
supplier code17129
lotC4711A
purity98
solubility 
generalirritating; an AVOCADO product, distributed by ABCR
amount10
amount unitG
store temperature 1RT
store temperature 2RT
store dryTrue
store under argonFalse
store in darkFalse
contributing authorEckardt A, Boelling C, 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 in2000-01-01
date out 
date expired 
box number58
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27896c7893-6b36-41a1-bf1a-608609d5883a%27)

Synonyms of 4-Hydroxyquinazoline

propertyvalue
CAS491-36-1
ChemSpider ID56797
synonym4-Hydroxyquinazoline
3 synonym(s)

Metabolites mapped to 4-Hydroxyquinazoline

Replica of 4-Hydroxyquinazoline

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 10/1/2012 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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