[GENERAL]
AmountOfChains=1
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=1%
RetentionTimePostprocessing=true


[HEAD]
!FRAGMENTS
Name=-LPE(18)	Formula=$PRECURSOR-H2O		Charge=1	MSLevel=2	mandatory=false
Name=-LPE(43)	Formula=$PRECURSOR-C2H5N	Charge=1	MSLevel=2	mandatory=true
Name=-LPE(61)	Formula=$PRECURSOR-C2H7NO	Charge=1	MSLevel=2	mandatory=true
Name=-LPE(123)	Formula=$PRECURSOR-C2H6NO3P	Charge=1	MSLevel=2	mandatory=false
Name=-LPE(141)	Formula=$PRECURSOR-C2H8NO4P	Charge=1	MSLevel=2	mandatory=false

!INTENSITIES
Equation=-LPE(141)<0.2*$BASEPEAK		mandatory=true
Equation=(-LPE(61)+-LPE(43))>1.2*$BASEPEAK	mandatory=true
Equation=-LPE(18)<0.25*$BASEPEAK		mandatory=true
Equation=-LPE(123)<0.25*$BASEPEAK		mandatory=true

[CHAINS]
!FRAGMENTS
Name=-FA (+HO)	Formula=$PRECURSOR-$CHAIN	Charge=1	MSLevel=2	mandatory=false
Name=-FA (-H)	Formula=$PRECURSOR-$CHAIN+H2O	Charge=1	MSLevel=2	mandatory=false