RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0131870
RefMet nameDimethylarginine
Systematic name(2S)-2-amino-5-(1,1-dimethylcarbamimidamido)pentanoic acid
SynonymsPubChem Synonyms
Exact mass202.142976 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC8H18N4O2View other entries in RefMet with this formula
Molecular descriptors
Molfile37857 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C8H18N4O2/c1-12(2)8(10)11-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H2,10,11)(H,13,14)/t6-/m0/s1
InChIKeyYDGMGEXADBMOMJ-LURJTMIESA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCN(C)C(=N)NCCC[C@@H](C(=O)O)N
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassAmino acids
Distribution of Dimethylarginine in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Dimethylarginine
External Links
Pubchem CID123831
ChEBI ID17929
KEGG IDC03626
HMDB IDHMDB0001539
Chemspider ID110375
MetaCyc IDCPD-596
Spectral data for Dimethylarginine standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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