RefMet Compound Details

MW structure38394 (View MW Metabolite Database details)
RefMet name4-Hydroxyphenylacetaldehyde
Systematic name2-(4-hydroxyphenyl)acetaldehyde
SMILESc1cc(ccc1CC=O)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass136.052430 (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
FormulaC8H8O2View other entries in RefMet with this formula
InChIInChI=1S/C8H8O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,6,10H,5H2
InChIKeyIPRPPFIAVHPVJH-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassOrganic acids
Main ClassPhenylpropanoids
Sub ClassCinnamic acids
Pubchem CID440113
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving 4-Hydroxyphenylacetaldehyde

Rxn IDKEGG ReactionEnzyme
R02695 4-Hydroxyphenylacetaldehyde + NAD+ + H2O <=> 4-Hydroxyphenylacetate + NADH + H+4-Hydroxyphenylacetaldehyde:NAD+ oxidoreductase
R02382 Tyramine + H2O + Oxygen <=> 4-Hydroxyphenylacetaldehyde + Ammonia + Hydrogen peroxideTyramine:oxygen oxidoreductase(deaminating)(flavin-containing)
R02697 4-Hydroxyphenylacetaldehyde + NADP+ + H2O <=> 4-Hydroxyphenylacetate + NADPH + H+4-Hydroxyphenylacetaldehyde:NADP+ oxidoreductase

Table of KEGG human pathways containing 4-Hydroxyphenylacetaldehyde

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