GOLM METABOLOME DATABASE

Details of Imidazole

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Role Metabolite
MPIMP IDM000253
stereoisomerno
isotopomerambient
formulaC3H4N2
molecular mass68.077
monoisotopic mass68.03745
InChIInChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)
InChIKeyRAXXELZNTBOGNW-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%274286d518-643c-4c69-bce7-519d073f4992%27)

Synonyms of Imidazole

propertyvalue
ChEBI IDChEBI:16069
ChEBI ontologyis a imidazole
ChEBI ontologyis a imidazoles
ChEBI ontologyis a mancude organic heteromonocyclic parent
ChEBI ontologyis a monocyclic heteroarene
ChEBI ontologyis conjugate acid of imidazolide
ChEBI ontologyis conjugate base of imidazolium cation
ChEBI ontologyis tautomer of 4H-imidazole
ChemSpider ID773
MAPMANImidazole
26 synonym(s)

Derivatives of Imidazole

Reference substances of Imidazole

reference substancesuppliersupplier codelot
ImidazoleFluka56750417718/1 30601
ImidazoleFluka56750 
2 reference substance(s)

Isotopomers and stereoisomers of Imidazole

Quantitative Imidazole 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 Imidazole Profile Data

species
no qualitative metabolite profile data available!
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 Strehmel N., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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