[GENERAL]
AmountOfChains=2
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=0.01%
RetentionTimePostprocessing=true
SpectrumCoverage=2%


[HEAD]
!FRAGMENTS
Name=PIhead_283		Formula=C6H13O9PNa	Charge=1	MSLevel=2	mandatory=false
Name=NL_PIhead_260	Formula=$PRECURSOR-C6H13O9P	Charge=1	MSLevel=2	mandatory=false

!INTENSITIES
Equation=(PIhead_283+NL_PIhead_260)>0*$BASEPEAK			mandatory=true
Equation=4*PIhead_283>NL_PIhead_260					mandatory=true


