GOLM METABOLOME DATABASE

Details of Valine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000030
stereoisomerDL-
isotopomerambient
formulaC5H11NO2
molecular mass117.147
monoisotopic mass117.07898
InChIInChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)
InChIKeyKZSNJWFQEVHDMF-UHFFFAOYSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%278d785241-1ac3-4c14-8d43-308a8ea5169c%27)

Synonyms of Valine

propertyvalue
BRENDA20494
CAS516-06-3
ChEBI IDChEBI:27266
ChEBI ontologyhas part isopropyl group
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a alpha-amino acid
ChEBI ontologyis a branched chain amino acid
ChEBI ontologyis a branched-chain amino acid
ChEBI ontologyis conjugate acid of valinate
ChEBI ontologyis conjugate base of valinium
22 synonym(s)

Derivatives of Valine

Reference substances of Valine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Valine

Quantitative Valine 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 Valine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top