##TITLE= kaempferol
##JCAMP-DX= 5 $$home made
##DATA TYPE= MASS SPECTRUM
##DATA CLASS= PEAK TABLE
##ORIGIN= UWI, Mona, JAMAICA
##OWNER= open access
##$URL= http://wwwchem.uwimona.edu.jm/courses/CHEM2402
##SPECTROMETER/DATA SYSTEM= unknown
##INSTRUMENTAL PARAMETERS= LOW RESOLUTION
##.SPECTROMETER TYPE= magnetic sector-quadrupole
##.INLET= GC
##.IONIZATION MODE= EI+
##XUNITS= m/z
##YUNITS= relative abundance
##XFACTOR= 1
##YFACTOR= 1
##FIRSTX= 10
##LASTX= 287
##NPOINTS= 17
##FIRSTY= 0
##PEAK TABLE= (XY..XY)
10,0 111,210 121,820 127,150 133,220 137,200 147,190 153,1000 165,920 203,100 213,410 231,360 241,390 245,200 259,900 269,150 287,1000
##END=
