[GENERAL]
AmountOfChains=3
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=0.1%
ChainCutoff=45%
SpectrumCoverage=35%
RetentionTimePostprocessing=true


[CHAINS]
!FRAGMENTS
Name=-FA (+HO)		Formula=$PRECURSOR-$CHAIN	Charge=1	MSLevel=2	mandatory=true
Name=-FA (+ONa)		Formula=$PRECURSOR-$CHAIN+H-Na	Charge=1	MSLevel=2	mandatory=true
Name=-FA (+HO) -TG(17)	Formula=$PRECURSOR-$CHAIN-NH3	Charge=1	MSLevel=2	mandatory=false

!INTENSITIES
Equation=-FA (+HO)*1.5>-FA (+ONa)	mandatory=true