RefMet Compound Details

MW structure37102 (View MW Metabolite Database details)
RefMet nameEthanolamine
Systematic name2-aminoethan-1-ol
SMILESC(CO)N   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass61.052764 (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
FormulaC2H7NOView other entries in RefMet with this formula
InChIKeyHZAXFHJVJLSVMW-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassOrganic nitrogen compounds
Main ClassAmines
Sub Class1,2-aminoalcohols
Pubchem CID700
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving Ethanolamine

Rxn IDKEGG ReactionEnzyme
R06870 Ethanolamine phosphate + H2O <=> Ethanolamine + OrthophosphatePhosphoethanolamine phosphohydrolase
R01468 ATP + Ethanolamine <=> ADP + Ethanolamine phosphateATP:ethanolamine O-phosphotransferase

Table of KEGG human pathways containing Ethanolamine

Pathway IDHuman Pathway# of reactions
hsa00564 Glycerophospholipid metabolism 3