[GENERAL]
AmountOfChains=2
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=4%
RetentionTimePostprocessing=true
ChainCutoff=50%
SpectrumCoverage=15%
MSIdentificationOrder=MSnOnly

[HEAD]
!FRAGMENTS
Name=NL_NH3	Formula=$PRECURSOR-NH3	Charge=1	MSLevel=2	mandatory=false
Name=NL_NH3_H2O_35	Formula=$PRECURSOR-H5NO	Charge=1	MSLevel=2	mandatory=false
Name=PChead_184_wrong		Formula=C5H15NO4P		Charge=1	MSLevel=2	mandatory=other


!INTENSITIES
Equation=NL_NH3_H2O_35>0.4*$BASEPEAK	mandatory=true
Equation=NL_NH3+NL_NH3_H2O_35>PChead_184_wrong	mandatory=true


[CHAINS]
!FRAGMENTS
Name=NL_Carboxy_NH3	Formula=$PRECURSOR-$CHAIN-NH3	Charge=1	MSLevel=2	mandatory=true



