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Details Valine

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Role Reference Substance
nameValine
MPIMP IDR100151
stereoisomerL-
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)/t4-/m0/s1
InChIKeyKZSNJWFQEVHDMF-BYPYZUCNSA-N
supplierSigma
supplier codeV0500
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dryFalse
store under argonFalse
store in darkFalse
contributing authorKopka J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2004-08-26
date out2005-09-01
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27a0ab8a6a-885a-4916-ab74-0fbcb34ffea4%27)

Synonyms of Valine

propertyvalue
Beilstein1721136
BRENDA20495
CAS516-06-3
CAS72-18-4
ChEBI IDChEBI:16414
ChEBI ontologyhas role micronutrient
ChEBI ontologyhas role nutraceutical
ChEBI ontologyis a L-alpha-amino acid
ChEBI ontologyis a valine
ChEBI ontologyis conjugate acid of L-valinate
36 synonym(s)

Metabolites mapped to Valine

metabolitestereoisomerisotopomer
ValineL- ambient
1 metabolite(s)

Replica of Valine

reference substancesuppliersupplier codelot
ValineSigmaV050076H0342
ValineFluka94620360743/1 55100
ValineSigmaV0500 
3 reference substance(s)
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 11/26/2013 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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