GOLM METABOLOME DATABASE

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Details of Imidazole

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Role	Metabolite
MPIMP ID	M000253
stereoisomer	no
isotopomer	ambient
formula	C3H4N2
molecular mass	68.077
monoisotopic mass	68.03745
InChI	InChI=1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)
InChIKey	RAXXELZNTBOGNW-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%274286d518-643c-4c69-bce7-519d073f4992%27)

Synonyms of Imidazole

property	value
ChEBI ID	ChEBI:16069
ChEBI ontology	is a imidazole
ChEBI ontology	is a imidazoles
ChEBI ontology	is a mancude organic heteromonocyclic parent
ChEBI ontology	is a monocyclic heteroarene
ChEBI ontology	is conjugate acid of imidazolide
ChEBI ontology	is conjugate base of imidazolium cation
ChEBI ontology	is tautomer of 4H-imidazole
ChemSpider ID	773
MAPMAN	Imidazole
26 synonym(s)
Page of 3 Results per page:

Derivatives of Imidazole

analyte	stereoisomer	isotopomer
no hits!

Reference substances of Imidazole

reference substance	supplier	supplier code	lot
Imidazole	Fluka	56750	417718/1 30601
Imidazole	Fluka	56750
2 reference substance(s)

Isotopomers and stereoisomers of Imidazole

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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