GOLM METABOLOME DATABASE

Details of Pentanedioic acid, 2-methyl-

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Role Metabolite
MPIMP IDM000919
stereoisomer 
isotopomerambient
formulaC6H10O4
molecular mass146.141
monoisotopic mass146.05791
InChIInChI=1S/C6H10O4/c1-4(6(9)10)2-3-5(7)8/h4H,2-3H2,1H3,(H,7,8)(H,9,10)
InChIKeyAQYCMVICBNBXNA-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2780c684b8-042b-4c69-ad48-dc2b43888084%27)

Synonyms of Pentanedioic acid, 2-methyl-

propertyvalue
BRENDA21741
ChemSpider ID11549
PubChem CID12046
PubChem SID92298559
synonymPentanedioic acid, 2-methyl-
5 synonym(s)

Derivatives of Pentanedioic acid, 2-methyl-

Reference substances of Pentanedioic acid, 2-methyl-

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Pentanedioic acid, 2-methyl-

Quantitative Pentanedioic acid, 2-methyl- 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 Pentanedioic acid, 2-methyl- Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 4/9/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 5/21/2012 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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