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


[HEAD]
!FRAGMENTS
Name=LPC(104)		Formula=C5H14NO			Charge=1	MSLevel=2	mandatory=false
Name=LPC(125)		Formula=C2H6O4P			Charge=1	MSLevel=2	mandatory=false
Name=LPC(184)		Formula=C5H15NO4P		Charge=1	MSLevel=2	mandatory=true
Name=-LPC(18)		Formula=$PRECURSOR-H2O		Charge=1	MSLevel=2	mandatory=true

!INTENSITIES
Equation=(LPC(184)+-LPC(18))>$BASEPEAK	mandatory=true
Equation=LPC(104)<0.2*$BASEPEAK		mandatory=false
Equation=LPC(125)<0.2*$BASEPEAK		mandatory=false
Equation=LPC(184)>0.1*-LPC(18)		mandatory=true


[CHAINS]
!FRAGMENTS
Name=-FA (-H)	Formula=$PRECURSOR-$CHAIN+H2O	Charge=1	MSLevel=2	mandatory=false
Name=-FA (+HO)	Formula=$PRECURSOR-$CHAIN	Charge=1	MSLevel=2	mandatory=false