GOLM METABOLOME DATABASE

Details of Norvaline

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Role Metabolite
MPIMP IDM000516
stereoisomerDL-
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)
InChIKeySNDPXSYFESPGGJ-UHFFFAOYSA-N
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%272f45875a-22e8-42d3-aac2-fdf2b9ff233d%27)

Synonyms of Norvaline

propertyvalue
CAS760-78-1
ChEBI IDChEBI:109422
ChEBI IDCHEBI:19475
ChEBI ontologyis a alpha-amino acid
ChEBI ontologyis a amino fatty acid
ChEBI ontologyis a modified amino acid
ChEBI ontologyis a short-chain fatty acid
ChEBI ontologyis a straight-chain fatty acid
ChemSpider ID801
MetaCycCPD0-1950
26 synonym(s)

Derivatives of Norvaline

Reference substances of Norvaline

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Norvaline

metabolitestereoisomerisotopomer
NorvalineD- ambient
NorvalineL- 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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