[GENERAL]
AmountOfChains=2
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=0.1%
ChainCutoff=20%
RetentionTimePostprocessing=true
SpectrumCoverage=25%


[HEAD]
!FRAGMENTS
Name=PG(177)	Formula=C3H7O5PNa		Charge=1	MSLevel=2	mandatory=false
Name=PG(195)	Formula=C3H9NaO6P		Charge=1	MSLevel=2	mandatory=true
Name=-PG(154)	Formula=$PRECURSOR-C3H7O5P	Charge=1	MSLevel=2	mandatory=false
Name=-PG(172)	Formula=$PRECURSOR-C3H9O6P	Charge=1	MSLevel=2	mandatory=true
Name=-PG(194)	Formula=$PRECURSOR-C3H8O6PNa	Charge=1	MSLevel=2	mandatory=false


[CHAINS]
!FRAGMENTS
Name=-FA (+HO)		Formula=$PRECURSOR-$CHAIN		Charge=1	MSLevel=2	mandatory=true
Name=-FA (-H)		Formula=$PRECURSOR-$CHAIN+H2O		Charge=1	MSLevel=2	mandatory=false
Name=-FA (-H) -PG(74)	Formula=$PRECURSOR-$CHAIN-C3H6O2	Charge=1	MSLevel=2	mandatory=false

!INTENSITIES
Equation=-FA (+HO)>-FA (-H)		mandatory=false


[POSITION]
!INTENSITIES
Equation=-FA (+HO)[1]>-FA (+HO)[2]	mandatory=true
Equation=-FA (-H)[2]>-FA (-H)[1]	mandatory=false