RefMet Compound Details

MW structure37603 (View MW Metabolite Database details)
RefMet name3-Aminopropionaldehyde
Systematic name3-aminopropanal
SMILESC(CN)C=O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass73.052764 (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
FormulaC3H7NOView other entries in RefMet with this formula
InChIKeyPCXDJQZLDDHMGX-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassOrganic oxygen compounds
Main ClassCarbonyl compounds
Sub ClassAlpha-hydrogen aldehydes
Pubchem CID75
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving 3-Aminopropionaldehyde

Rxn IDKEGG ReactionEnzyme
R00904 3-Aminopropanal + NAD+ + H2O <=> beta-Alanine + NADH + H+3-aminopropanal:NAD+ oxidoreductase
R03139 1,3-Diaminopropane + Oxygen + H2O <=> 3-Aminopropanal + Ammonia + Hydrogen peroxideprimary-amine oxidase

Table of KEGG human pathways containing 3-Aminopropionaldehyde

Pathway IDHuman Pathway# of reactions
hsa00410 beta-Alanine metabolism 2