RefMet Compound Details

Created with Raphaƫl 2.1.0OOHCl
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0036886
RefMet name4-Chlorophenylacetic acid
Systematic name(4-chlorophenyl)acetic acid
SynonymsPubChem Synonyms
Exact mass170.013457 (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
FormulaC8H7ClO2View other entries in RefMet with this formula
Molecular descriptors
Molfile52014 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C8H7ClO2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H,10,11)
InChIKeyCDPKJZJVTHSESZ-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cc(ccc1CC(=O)O)Cl
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassPhenylpropanoids
Sub ClassCinnamic acids
Distribution of 4-Chlorophenylacetic 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-Chlorophenylacetic acid
External Links
Pubchem CID15880
ChEBI ID30749
KEGG IDC03077
HMDB IDHMDB0246401
Spectral data for 4-Chlorophenylacetic 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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