[GENERAL]
AmountOfChains=2
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=0.1%
ChainCutoff=20%
RetentionTimePostprocessing=true
SpectrumCoverage=10%

[HEAD]
!FRAGMENTS
Name=Precursor		Formula=$PRECURSOR		Charge=1	MSLevel=2	mandatory=true
Name=PGhead_195		Formula=C3H9NaO6P		Charge=1	MSLevel=2	mandatory=true
Name=NL_PGhead_172	Formula=$PRECURSOR-C3H9O6P	Charge=1	MSLevel=2	mandatory=false
Name=NL_PGhead_194	Formula=$PRECURSOR-C3H8O6PNa	Charge=1	MSLevel=2	mandatory=false

!INTENSITIES
Equation=Precursor*2>PGhead_195		mandatory=true