GOLM METABOLOME DATABASE

Details of albendazole

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Role Metabolite
MPIMP IDM001496
stereoisomer 
isotopomerambient
formulaC12H15N3O2S
molecular mass265.333
monoisotopic mass265.08850
InChIInChI=1S/C12H15N3O2S/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)
InChIKeyHXHWSAZORRCQMX-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%279ac3c629-21c7-4094-b5eb-73dd92f5efbc%27)

Synonyms of albendazole

propertyvalue
CAS54965-21-8
ChEBI IDCHEBI:16664
ChEBI ontologyhas role microtubule-destabilising agent
ChEBI ontologyhas role tubulin modulator
ChEBI ontologyis a benzimidazoles
ChEBI ontologyis a carbamate ester
ChemSpider ID1998
MetaCycALBENDAZOLE
synonym(5-(propylthio)-1H-benzimidazol-2-yl)carbamic acid methyl ester
synonym5-(propylthio)-2-carbomethoxyaminobenzimidazole
18 synonym(s)

Derivatives of albendazole

Reference substances of albendazole

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of albendazole

Quantitative albendazole 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 albendazole Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/24/2012 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 Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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