RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135123
RefMet nameKhellin
Systematic name4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-one
SynonymsPubChem Synonyms
Exact mass260.068475 (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
FormulaC14H12O5View other entries in RefMet with this formula
Molecular descriptors
Molfile27986 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C14H12O5/c1-7-6-9(15)10-11(16-2)8-4-5-18-12(8)14(17-3)13(10)19-7/h4-6H,1-3H3
InChIKeyHSMPDPBYAYSOBC-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCc1cc(=O)c2c(c3ccoc3c(c2o1)OC)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPolyketides
Main ClassAromatic polyketides
Sub ClassChromones
Distribution of Khellin 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 Khellin
External Links
Pubchem CID3828
LIPID MAPSLMPK13110001
ChEBI ID6133
KEGG IDC09010
HMDB IDHMDB0253797
EPA CompToxDTXCID7025267
Spectral data for Khellin standards
BMRB ID(NMR)View NMR spectra
NP-MRD ID(NMR)View NMR spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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