RefMet Compound Details

RefMet IDRM0007931
MW structure38838 (View MW Metabolite Database details)
RefMet name3,4-Dihydroxymandelaldehyde
Systematic name2-(3,4-dihydroxyphenyl)-2-hydroxyacetaldehyde
SMILESc1cc(c(cc1C(C=O)O)O)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass168.042260 (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
FormulaC8H8O4View other entries in RefMet with this formula
InChIInChI=1S/C8H8O4/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-4,8,10-12H
InChIKeyYUGMCLJIWGEKCK-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassOrganic acids
Main ClassPhenylpropanoids
Sub ClassCinnamic acids
Pubchem CID151725
ChEBI ID27852
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

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

Rxn IDKEGG ReactionEnzyme
R02532 L-Noradrenaline + H2O + Oxygen <=> 3,4-Dihydroxymandelaldehyde + Ammonia + Hydrogen peroxide4-[(1R)-2-Amino-1-hydroxyethyl]-1,2-benzenediol:oxygen oxidoreductase(deaminating)(flavin-containing)
R02919 L-Adrenaline + H2O + Oxygen <=> 3,4-Dihydroxymandelaldehyde + Methylamine + Hydrogen peroxide4-[(1R)-1-Hydroxy-2-(methylamino)ethyl]-1,2-benzenediol:oxygen oxidoreductase(deaminating)(flavin-containing)
R04880 3,4-Dihydroxyphenylethyleneglycol + NAD+ <=> 3,4-Dihydroxymandelaldehyde + NADH + H+3,4-dihydroxyphenylethyleneglycol:NAD+ oxidoreductase
R04882 3,4-Dihydroxymandelaldehyde + NAD+ + H2O <=> 3,4-Dihydroxymandelate + NADH + H+3,4-Dihydroxymandelaldehyde:NAD+ oxidoreductase
R04883 3,4-Dihydroxymandelaldehyde + NADP+ + H2O <=> 3,4-Dihydroxymandelate + NADPH + H+3,4-Dihydroxymandelaldehyde:NADP+ oxidoreductase

Table of KEGG human pathways containing 3,4-Dihydroxymandelaldehyde

Pathway IDHuman Pathway# of reactions
hsa00350 Tyrosine metabolism 5
hsa01100 Metabolic pathways 2
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