RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136151
RefMet name4-Methoxycinnamic acid
Systematic name(2E)-3-(4-methoxyphenyl)prop-2-enoic acid
SynonymsPubChem Synonyms
Exact mass178.062995 (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
FormulaC10H10O3View other entries in RefMet with this formula
Molecular descriptors
Molfile37990 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)
InChIKeyAFDXODALSZRGIH-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCOc1ccc(cc1)C=CC(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassPhenylpropanoids
Sub ClassCinnamic acids
Distribution of 4-Methoxycinnamic 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 4-Methoxycinnamic acid
External Links
Pubchem CID699414
ChEBI ID48541
HMDB IDHMDB0246971
Chemspider ID609479
EPA CompToxDTXCID4028121
Spectral data for 4-Methoxycinnamic 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)
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