RefMet Compound Details

MW structure38395 (View MW Metabolite Database details)
RefMet name3,4-Dihydroxyphenylacetaldehyde
Systematic name2-(3,4-dihydroxyphenyl)acetaldehyde
SMILESc1cc(c(cc1CC=O)O)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass152.047345 (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
FormulaC8H8O3View other entries in RefMet with this formula
InChIInChI=1S/C8H8O3/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,4-5,10-11H,3H2
InChIKeyIADQVXRMSNIUEL-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassOrganic acids
Main ClassPhenylpropanoids
Sub ClassCinnamic acids
Pubchem CID119219
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving 3,4-Dihydroxyphenylacetaldehyde

Rxn IDKEGG ReactionEnzyme
R03302 3,4-Dihydroxyphenylacetaldehyde + NADP+ + H2O <=> 3,4-Dihydroxyphenylacetate + NADPH + H+3,4-Dihydroxyphenylacetaldehyde:NADP+ oxidoreductase
R04300 Dopamine + H2O + Oxygen <=> 3,4-Dihydroxyphenylacetaldehyde + Ammonia + Hydrogen peroxide4-(2-Aminoethyl)-1,2-benzenediol:oxygen oxidoreductase(deaminating)(flavin-containing)
R03300 3,4-Dihydroxyphenylacetaldehyde + NAD+ + H2O <=> 3,4-Dihydroxyphenylacetate + NADH + H+3,4-Dihydroxyphenylacetaldehyde:NAD+ oxidoreductase

Table of KEGG human pathways containing 3,4-Dihydroxyphenylacetaldehyde

Pathway IDHuman Pathway# of reactions
hsa00350 Tyrosine metabolism 3
hsa01100 Metabolic pathways 2
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