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Details of Benzimidazole, 5,6-dimethyl-

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Role Metabolite
MPIMP IDM000983
stereoisomer 
isotopomerambient
formulaC9H10N2
molecular mass146.190
monoisotopic mass146.08440
InChIInChI=1S/C9H10N2/c1-6-3-8-9(4-7(6)2)11-5-10-8/h3-5H,1-2H3,(H,10,11)
InChIKeyLJUQGASMPRMWIW-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b97e9041-ba87-4952-8be7-e80b4e480262%27)

Synonyms of Benzimidazole, 5,6-dimethyl-

propertyvalue
BRENDA26927
CAS582-60-5
ChEBI IDChEBI:15890
ChEBI ontologyis a dimethylbenzimidazole
ChemSpider ID655
MetaCycDIMETHYLBENZIMIDAZOLE
PubChem CID675
PubChem SID24893451
PubChem SID92298613
synonym5,6-dimethyl-1H-benzimidazole
18 synonym(s)

Derivatives of Benzimidazole, 5,6-dimethyl-

Reference substances of Benzimidazole, 5,6-dimethyl-

reference substancesuppliersupplier codelot
Benzimidazole, 5,6-dimethyl-SigmaD147206S13792-204
1 reference substance(s)

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

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.
NameOrganismFactorHeatmapBox plotVarianceAnova 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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