GOLM METABOLOME DATABASE

Details of N-Acetyl-DL-Valine

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM001724
stereoisomerDL
isotopomerambient
formulaC7H13NO3
molecular mass159.183
monoisotopic mass159.08954
InChIInChI=1S/C7H13NO3/c1-4(2)6(7(10)11)8-5(3)9/h4,6H,1-3H3,(H,8,9)(H,10,11)
InChIKeyIHYJTAOFMMMOPX-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27d9ccad7b-8ff4-4f79-854a-44d769a70fd6%27)

Synonyms of N-Acetyl-DL-Valine

propertyvalue
CAS3067-19-4
ChemSpider ID198159
synonymN-Acetyl-DL-Valine
3 synonym(s)

Derivatives of N-Acetyl-DL-Valine

Reference substances of N-Acetyl-DL-Valine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of N-Acetyl-DL-Valine

Quantitative N-Acetyl-DL-Valine 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 N-Acetyl-DL-Valine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/26/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top