RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0156006
RefMet nameAcetosyringone
Systematic name1-(4-hydroxy-3,5-dimethoxyphenyl)ethan-1-one
SynonymsPubChem Synonyms
Exact mass196.073560 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC10H12O4View other entries in RefMet with this formula
Molecular descriptors
Molfile52908 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H12O4/c1-6(11)7-4-8(13-2)10(12)9(5-7)14-3/h4-5,12H,1-3H3
InChIKeyOJOBTAOGJIWAGB-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=O)c1cc(c(c(c1)OC)O)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic oxygen compounds
Main ClassCarbonyl compounds
Sub ClassAryl ketones
Distribution of Acetosyringone in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Acetosyringone
External Links
Pubchem CID17198
ChEBI ID2404
KEGG IDC10664
EPA CompToxDTXCID1037147
Spectral data for Acetosyringone standards
BMRB ID(NMR)View NMR spectra
NP-MRD ID(NMR)View NMR spectra
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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