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

[HEAD]
!FRAGMENTS
Name=PChead_104			Formula=C5H14NO			Charge=1	MSLevel=2	mandatory=false
Name=PChead_125			Formula=C2H6O4P			Charge=1	MSLevel=2	mandatory=true
Name=PChead_184			Formula=C5H15NO4P		Charge=1	MSLevel=2	mandatory=true
Name=NL_H2O			Formula=$PRECURSOR-H2O		Charge=1	MSLevel=2	mandatory=false
Name=NL_trimethylamine_H2O_77	Formula=$PRECURSOR-C3H11NO	Charge=1	MSLevel=2	mandatory=false

!INTENSITIES
Equation=PChead_184>0.8*$BASEPEAK	mandatory=true
Equation=PChead_184*0.4>PChead_125	mandatory=true

[CHAINS]
!FRAGMENTS
Name=NL_Carboxy		Formula=$PRECURSOR-$CHAIN	Charge=1	MSLevel=2	mandatory=false
