[GENERAL]
AmountOfChains=2
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=0.02%
ChainCutoff=50%
AlkenylChains=1
RetentionTimePostprocessing=true
SpectrumCoverage=5%


[HEAD]
!FRAGMENTS
Name=NL_trimethylamine_59	Formula=$PRECURSOR-C3H9N	Charge=1	MSLevel=2	mandatory=true
Name=NL_PChead_183		Formula=$PRECURSOR-C5H14NO4P	Charge=1	MSLevel=2	mandatory=false
Name=NL_PChead_205		Formula=$PRECURSOR-C5H13NO4PNa	Charge=1	MSLevel=2	mandatory=false
Name=Precursor			Formula=$PRECURSOR		Charge=1	MSLevel=2	mandatory=true

!INTENSITIES
Equation=Precursor>0.5*$BASEPEAK				mandatory=true
Equation=NL_trimethylamine_59>Precursor*0.02			mandatory=true
Equation=NL_trimethylamine_59*0.2>NL_PChead_183			mandatory=true
