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Details of Valine

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Role	Metabolite
MPIMP ID	M000030
stereoisomer	D-
isotopomer	ambient
formula	C5H11NO2
molecular mass	117.147
monoisotopic mass	117.07898
InChI	InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m1/s1
InChIKey	KZSNJWFQEVHDMF-SCSAIBSYSA-N
class	Acid (Amino)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%279040e22a-ffb5-4a57-a5dc-9f7b09e64f07%27)

Synonyms of Valine

property	value
CAS	640-68-6
ChEBI ID	ChEBI:27477
ChEBI ontology	is a D-alpha-amino acid
ChEBI ontology	is a valine
ChEBI ontology	is conjugate acid of D-valinate
ChEBI ontology	is conjugate base of D-valinium
ChEBI ontology	is enantiomer of L-valine
ChemSpider ID	64635
MapMan	valine
MetaCyc	CPD-3642
20 synonym(s)
Page of 2 Results per page:

Derivatives of Valine

analyte	stereoisomer	isotopomer
Valine (2TBS)		ambient
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	L-	¹³C
Valine, 2,3,4,4,4,5,5,5-d8-	L-	²H
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 8/7/2013 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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