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


[HEAD]
!FRAGMENTS
Name=-LPE(18)	Formula=$PRECURSOR-H2O		Charge=1	MSLevel=2	mandatory=true
Name=-LPE(61)	Formula=$PRECURSOR-C2H7NO	Charge=1	MSLevel=2	mandatory=false
Name=-LPE(141)	Formula=$PRECURSOR-C2H8NO4P	Charge=1	MSLevel=2	mandatory=true
Name=-LPE(172) 	Formula=$PRECURSOR-C3H9O6P	Charge=1	MSLevel=2	mandatory=false

!INTENSITIES
Equation=(-LPE(18)+-LPE(141))>0.5*$BASEPEAK	mandatory=true
Equation=-LPE(61)<0.25*$BASEPEAK		mandatory=true
Equation=-LPE(172)<0.25*$BASEPEAK		mandatory=true


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