GOLM METABOLOME DATABASE

Details of N,N-dimethylarginine

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Role Metabolite
MPIMP IDM001658
stereoisomer 
isotopomerambient
formulaC8H18N4O2.2ClH
molecular mass238.715
monoisotopic mass238.11965
InChIInChI=1S/C8H18N4O2.2ClH/c1-11-8(10)12(2)5-3-4-6(9)7(13)14;;/h6H,3-5,9H2,1-2H3,(H2,10,11)(H,13,14);2*1H/t6-;;/m0../s1
InChIKeyJDDQAFGNCMVXFE-ILKKLZGPSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%273e7c5e07-0ddc-45ae-9b88-8615efd92123%27)

Synonyms of N,N-dimethylarginine

Derivatives of N,N-dimethylarginine

Reference substances of N,N-dimethylarginine

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of N,N-dimethylarginine

Quantitative N,N-dimethylarginine 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,N-dimethylarginine Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/25/2012 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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