RefMet Compound Details

Created with Raphaƫl 2.1.0OOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0028119
RefMet nameHydrocinnamic acid
Systematic name3-phenylpropanoic acid
SynonymsPubChem Synonyms
Exact mass150.068080 (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
FormulaC9H10O2View other entries in RefMet with this formula
Molecular descriptors
Molfile37413 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C9H10O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)
InChIKeyXMIIGOLPHOKFCH-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc(cc1)CCC(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassPhenylpropanoids
Sub ClassCinnamic acids
Distribution of Hydrocinnamic 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 Hydrocinnamic acid
External Links
Pubchem CID107
ChEBI ID28631
KEGG IDC05629
HMDB IDHMDB0000764
Chemspider ID10181339
MetaCyc ID3-PHENYLPROPIONATE
EPA CompToxDTXCID0027064
PhytoHub DBPHUB001069
Spectral data for Hydrocinnamic 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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