[GENERAL]
AmountOfChains=1
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=0.02%
ChainCutoff=10%
SpectrumCoverage=5%
EnforcePeakUnionTime=6
IgnorePositionForUnion=true


[HEAD]
!FRAGMENTS
Name=Precursor		Formula=$PRECURSOR		Charge=1	MSLevel=2	mandatory=false
Name=NL_H2O		Formula=$PRECURSOR-H2O		Charge=1	MSLevel=2	mandatory=false
Name=NL_PShead_185	Formula=$PRECURSOR-C3H8NO6P	Charge=1	MSLevel=2	mandatory=true

!INTENSITIES
Equation=NL_PShead_185>0.01*$BASEPEAK		mandatory=true
