GOLM METABOLOME DATABASE

Details Valine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameValine
MPIMP IDR000541
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
supplierFluka
supplier code94620
lot360743/1 55100
purity99
solubility 
general 
amount1
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorCatchpole G, Boelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out 
date expired 
box number40
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27d5208fac-80de-49ae-bb31-b2d34796ea18%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
ValineSigmaV0500 
ValineSigmaV050076H0342
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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top