RefMet Compound Details

MW structure45347 (View MW Metabolite Database details)
RefMet nameDimethylethanolamine
Systematic name2-(dimethylamino)ethan-1-ol
SMILESCN(C)CCO   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass89.084064 (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
FormulaC4H11NOView other entries in RefMet with this formula
InChIKeyUEEJHVSXFDXPFK-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassOrganic nitrogen compounds
Main ClassAmines
Sub ClassTertiary amines
Pubchem CID7902
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving Dimethylethanolamine

Rxn IDKEGG ReactionEnzyme
R03424 S-Adenosyl-L-methionine + Phosphatidyl-N-methylethanolamine <=> S-Adenosyl-L-homocysteine + Phosphatidyl-N-dimethylethanolamineS-adenosyl-L-methionine:phosphatidyl-N-methylethanolamine N-methyltransferase
R01320 S-Adenosyl-L-methionine + Phosphatidyl-N-dimethylethanolamine <=> S-Adenosyl-L-homocysteine + PhosphatidylcholineS-adenosyl-L-methionine:phosphatidyl-N-dimethylethanolamine N-methyltransferase

Table of KEGG human pathways containing Dimethylethanolamine

Pathway IDHuman Pathway# of reactions
hsa00564 Glycerophospholipid metabolism 2