[GENERAL]
AmountOfChains=1
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=1%
RetentionTimePostprocessing=true
SpectrumCoverage=20%


[HEAD]
!FRAGMENTS
Name=-LPC(17)	Formula=$PRECURSOR-NH3		Charge=1	MSLevel=2	mandatory=false
Name=-LPC(59)	Formula=$PRECURSOR-C3H9N	Charge=1	MSLevel=2	mandatory=true
Name=LPC(147)	Formula=C2H5O4PNa		Charge=1	MSLevel=2	mandatory=false
Name=LPC(184)	Formula=C5H15NO4P		Charge=1	MSLevel=2	mandatory=other

!INTENSITIES
Equation=-LPC(59)>0.9*$BASEPEAK	mandatory=true
Equation=-LPC(59)>5*-LPC(17)	mandatory=false
Equation=-LPC(59)>5*LPC(147)	mandatory=false
Equation=-LPC(59)>LPC(184)	mandatory=true