RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136483
RefMet nameWarfarin
Systematic name4-hydroxy-3-(3-oxo-1-phenylbutyl)-2H-chromen-2-one
SynonymsPubChem Synonyms
Exact mass308.104860 (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
FormulaC19H16O4View other entries in RefMet with this formula
Molecular descriptors
Molfile42996 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C19H16O4/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22/h2-10,15,21H,11H2,1H3
InChIKeyPJVWKTKQMONHTI-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=O)CC(c1ccccc1)c1c(c2ccccc2oc1=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassCoumarins
Sub ClassCoumarins
Distribution of Warfarin 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 Warfarin
External Links
Pubchem CID54678486
ChEBI ID87732
KEGG IDC01541
HMDB IDHMDB0001935
Chemspider ID10442445
EPA CompToxDTXCID703742
Spectral data for Warfarin 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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