[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=PChead_184			Formula=C5H15NO4P		Charge=1	MSLevel=2	mandatory=true

!INTENSITIES
Equation=PChead_184>0.1*$BASEPEAK	mandatory=true
Equation=PChead_184*0.1>Precursor	mandatory=true

