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


[HEAD]
!FRAGMENTS
Name=LPC(125)	Formula=C2H6O4P			Charge=1	MSLevel=2	mandatory=false
Name=-LPC(59)	Formula=$PRECURSOR-C3H9N	Charge=1	MSLevel=2	mandatory=true
Name=-LPC(195)	Formula=$PRECURSOR-C6H14NO4P	Charge=1	MSLevel=2	mandatory=false

!INTENSITIES
Equation=-LPC(59)>0.9*$BASEPEAK		mandatory=true
Equation=-LPC(195)<0.2*$BASEPEAK		mandatory=false
Equation=LPC(125)<0.2*$BASEPEAK		mandatory=false