RefMet Compound Details

Created with Raphaƫl 2.1.0OO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0163243
RefMet name2-(2-Phenylethyl)chromone
Systematic name2-(2-phenylethyl)chromen-4-one
SynonymsPubChem Synonyms
Exact mass250.099380 (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
FormulaC17H14O2View other entries in RefMet with this formula
Molecular descriptors
Molfile69050 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C17H14O2/c18-16-12-14(11-10-13-6-2-1-3-7-13)19-17-9-5-4-8-15(16)17/h1-9,12H,10-11H2
InChIKeyVNZNWFQJBFLELF-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc(cc1)CCc1cc(=O)c2ccccc2o1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganoheterocyclic compounds
Main ClassBenzopyrans
Sub Class1-Benzopyrans
Distribution of 2-(2-Phenylethyl)chromone 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 2-(2-Phenylethyl)chromone
External Links
Pubchem CID441964
ChEBI ID5092
KEGG IDC09007
EPA CompToxDTXCID20133309
Spectral data for 2-(2-Phenylethyl)chromone 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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