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


[HEAD]
!FRAGMENTS
Name=Precursor	Formula=$PRECURSOR		Charge=1	MSLevel=2	mandatory=other
Name=-SM(59)	Formula=$PRECURSOR-C3H9N	Charge=1	MSLevel=2	mandatory=true
Name=-SM(183)	Formula=$PRECURSOR-C5H14NO4P	Charge=1	MSLevel=2	mandatory=false

!INTENSITIES
Equation=-SM(183)+-SM(59)>Precursor		mandatory=true
Equation=-SM(183)+-SM(59)>0.5*$BASEPEAK		mandatory=true