RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0043008
RefMet name3,4,5-Trimethoxycinnamic acid
Systematic name(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid
SynonymsPubChem Synonyms
Exact mass238.084125 (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
FormulaC12H14O5View other entries in RefMet with this formula
Molecular descriptors
Molfile38170 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C12H14O5/c1-15-9-6-8(4-5-11(13)14)7-10(16-2)12(9)17-3/h4-7H,1-3H3,(H,13,14)/b5-4+
InChIKeyYTFVRYKNXDADBI-SNAWJCMRSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCOc1cc(/C=C/C(=O)O)cc(c1OC)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassPhenylpropanoids
Sub ClassCinnamic acids
Distribution of 3,4,5-Trimethoxycinnamic acid 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 3,4,5-Trimethoxycinnamic acid
External Links
Pubchem CID735755
ChEBI ID566519
HMDB IDHMDB0002511
Chemspider ID642910
Spectral data for 3,4,5-Trimethoxycinnamic acid 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)
  logo