RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet ID	RM0007931
RefMet name	3,4-Dihydroxymandelaldehyde
Systematic name	2-(3,4-dihydroxyphenyl)-2-hydroxyacetaldehyde
Synonyms	PubChem Synonyms
Exact mass	168.042260 (neutral)	Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M.CH3]+ [M+Ag]+ [M+H+CH3OH]+ [M+H+CH3CN]+ [M+H+2CH3CN]+ [M+Na+CH3CN]+ [M.NaFormate+H]+ [M.NH4Formate+H]+ [M.TMSi]+ [M.tBuDMSi]+ [M+H-Hexose]+ [M+H-EtnP]+ [M+H-SerP]+ [M-H]- [M-H-H2O]- [M-CH3]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+Na-2H]- [M+K-2H]- [M.Formate]- [M.NaFormate-H]- [M.NH4Formate-H]- [M.F]- [M-H-Ser]- [M.HF2]- M(neutral)    View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
Formula	C8H8O4	View other entries in RefMet with this formula
Molecular descriptors
Molfile	38838 (Download molfile/View MW Metabolite Database details)
InChI	InChI=1S/C8H8O4/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-4,8,10-12H
InChIKey	YUGMCLJIWGEKCK-UHFFFAOYSA-N	View other enantiomers/diastereomers of this metabolite in RefMet
SMILES	c1cc(c(cc1C(C=O)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super Class	Organic acids
Main Class	Phenylpropanoids
Sub Class	Cinnamic acids
Distribution of 3,4-Dihydroxymandelaldehyde in NMDR studies
Species	Plot Species distribution
Sample source	Plot Sample source(tissue) distribution
Platform	Platform (MS/NMR) used for detection
Chromatography	Chromatography methods used for detection
Studies	NMDR Studies reporting 3,4-Dihydroxymandelaldehyde
External Links
Pubchem CID	151725
ChEBI ID	27852
KEGG ID	C05577
HMDB ID	HMDB0006242
Chemspider ID	133725
MetaCyc ID	DIHYDROXYPHENYLGLYCOLALDEHYDE
EPA CompTox	DTXCID401326613
Structural annotation level
Annotation level	1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

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

Rxn ID	KEGG Reaction	Enzyme
R02532	L-Noradrenaline + H2O + Oxygen <=> 3,4-Dihydroxymandelaldehyde + Ammonia + Hydrogen peroxide	4-[(1R)-2-Amino-1-hydroxyethyl]-1,2-benzenediol:oxygen oxidoreductase(deaminating)(flavin-containing)
R02919	L-Adrenaline + H2O + Oxygen <=> 3,4-Dihydroxymandelaldehyde + Methylamine + Hydrogen peroxide	4-[(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 ID	Human Pathway	# of reactions
hsa00350	Tyrosine metabolism	5
hsa01100	Metabolic pathways	2