GOLM METABOLOME DATABASE

Details of 2-Methylglutarate

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Role Metabolite
MPIMP IDM001282
stereoisomer 
isotopomerambient
formulaC6H10O4
molecular mass146.141
monoisotopic mass146.05791
InChIInChI=1/C6H10O4/c1-4(6(9)10)2-3-5(7)8/h4H,2-3H2,1H3,(H,7,8)(H,9,10)/p-1/fC6H9O4/h7H/q-1
InChIKey
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2723ac689c-ab6e-4808-bf41-6af95a8e36e9%27)

Synonyms of 2-Methylglutarate

Derivatives of 2-Methylglutarate

Reference substances of 2-Methylglutarate

reference substancesuppliersupplier codelot
2-MethylglutarateWako322-66291 
1 reference substance(s)

Isotopomers and stereoisomers of 2-Methylglutarate

Quantitative 2-Methylglutarate 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 2-Methylglutarate Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 9/24/2012 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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