[GENERAL]
AmountOfChains=2
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=0.5%
ChainCutoff=60%
RetentionTimePostprocessing=true
SpectrumCoverage=10%
EnforcePeakUnionTime=4
IgnorePositionForUnion=true


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

!INTENSITIES
Equation=NL_PShead_185>0.3*$BASEPEAK			mandatory=true

[CHAINS]
!FRAGMENTS
Name=NL_Carboxy		Formula=$PRECURSOR-$CHAIN		Charge=1	MSLevel=2	mandatory=false
Name=NL_Ketene		Formula=$PRECURSOR-$CHAIN+H2O		Charge=1	MSLevel=2	mandatory=false
Name=NL_Ket_Head	Formula=NL_PShead_185-$CHAIN+H2O	Charge=1	MSLevel=2	mandatory=true

