GOLM METABOLOME DATABASE

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Details of Valine

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Role	Metabolite
MPIMP ID	M000030
stereoisomer	L-
isotopomer	¹³C
formula	(13C)5H11NO2
molecular mass
monoisotopic mass
InChI
InChIKey
class	Acid (Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2744417ca3-1851-4e8e-9e7a-6e0d6b96209c%27)

Synonyms of Valine

property	value
ChemSpider ID	6050
MapMan	valine
PubChem CID	6287
synonym	Butanoic acid, 2-amino-3-methyl-
synonym	Isovaleric acid, 2-amino-
synonym	Valine
6 synonym(s)

Derivatives of Valine

analyte	stereoisomer	isotopomer
Valine (2TMS)		¹³C
1 analyte(s)

Reference substances of Valine

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Valine

metabolite	stereoisomer	isotopomer
Valine	DL-	¹³C
Valine	DL-	ambient
Valine	L-	ambient
Valine, 2,3,4,4,4,5,5,5-d8-	L-	²H
Valine	D-	ambient
Valine, 2,3,4,4,4,5,5,5-d8-	D-	²H
Valine	D-	¹³C
Valine, 2,3,4,4,4,5,5,5-d8-	DL-	²H
8 metabolite(s)

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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 8/11/2011 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.

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