GOLM METABOLOME DATABASE

Details of Norvaline

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Role Metabolite
MPIMP IDM000516
stereoisomerL-
isotopomerambient
formulaC5H11NO2
molecular mass117.147
monoisotopic mass117.07898
InChIInChI=1S/C5H11NO2/c1-2-3-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
InChIKeySNDPXSYFESPGGJ-BYPYZUCNSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%279555a1cc-4dd7-41f1-9133-98a0f33a16a6%27)

Synonyms of Norvaline

propertyvalue
BRENDA20488
CAS2013-12-9
CAS6600-40-4
CAS760-78-1
ChEBI IDChEBI:18314
ChEBI ontologyis a 2-aminopentanoic acid
ChEBI ontologyis tautomer of L-2-aminopentanoic acid zwitterion
ChemSpider ID58608
MAPMANNorvaline
MetaCycL-2-AMINOPENTANOIC-ACID
22 synonym(s)

Derivatives of Norvaline

Reference substances of Norvaline

reference substancesuppliersupplier codelot
NorvalineFluka74650306270/1
NorvalineSigmaN7627 
2 reference substance(s)

Isotopomers and stereoisomers of Norvaline

metabolitestereoisomerisotopomer
NorvalineD- ambient
NorvalineDL- ambient
2 metabolite(s)

Quantitative Norvaline 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.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Norvaline 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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