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Details of Benzimidazole, 5,6-dimethyl-

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Role	Metabolite
MPIMP ID	M000983
stereoisomer
isotopomer	ambient
formula	C9H10N2
molecular mass	146.190
monoisotopic mass	146.08440
InChI	InChI=1S/C9H10N2/c1-6-3-8-9(4-7(6)2)11-5-10-8/h3-5H,1-2H3,(H,10,11)
InChIKey	LJUQGASMPRMWIW-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b97e9041-ba87-4952-8be7-e80b4e480262%27)

Synonyms of Benzimidazole, 5,6-dimethyl-

property	value
BRENDA	26927
CAS	582-60-5
ChEBI ID	ChEBI:15890
ChEBI ontology	is a dimethylbenzimidazole
ChemSpider ID	655
MetaCyc	DIMETHYLBENZIMIDAZOLE
PubChem CID	675
PubChem SID	24893451
PubChem SID	92298613
synonym	5,6-dimethyl-1H-benzimidazole
18 synonym(s)
Page of 2 Results per page:

Derivatives of Benzimidazole, 5,6-dimethyl-

analyte	stereoisomer	isotopomer
Benzimidazole, 5,6-dimethyl- (1TMS)		ambient
Benzimidazole, 5,6-dimethyl-		ambient
2 analyte(s)

Reference substances of Benzimidazole, 5,6-dimethyl-

reference substance	supplier	supplier code	lot
Benzimidazole, 5,6-dimethyl-	Sigma	D147206	S13792-204
1 reference substance(s)

Isotopomers and stereoisomers of Benzimidazole, 5,6-dimethyl-

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Benzimidazole, 5,6-dimethyl- 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 Benzimidazole, 5,6-dimethyl- 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.

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