RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0041311
RefMet nameDiclofenac
Systematic name2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetic acid
SynonymsPubChem Synonyms
Exact mass295.016685 (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
FormulaC14H11Cl2NO2View other entries in RefMet with this formula
Molecular descriptors
Molfile42917 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C14H11Cl2NO2/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19/h1-7,17H,8H2,(H,18,19)
InChIKeyDCOPUUMXTXDBNB-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc(c(c1)CC(=O)O)Nc1c(cccc1Cl)Cl
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassPhenylacetic acids
Sub ClassPhenylacetic acids
Distribution of Diclofenac 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 Diclofenac
External Links
Pubchem CID3033
ChEBI ID47381
KEGG IDC01690
HMDB IDHMDB0014724
Chemspider ID2925
EPA CompToxDTXCID802923
Spectral data for Diclofenac standards
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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