GOLM METABOLOME DATABASE

Details Valine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
nameValine
MPIMP IDR002786
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 dry 
store under argon 
store in dark 
contributing authorKusano, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2755fb274c-f6c2-4195-a054-b3194324b5a3%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
ValineFluka94620360743/1 55100
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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top