[GENERAL]
AmountOfChains=2
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=1%
RetentionTimePostprocessing=true
SpectrumCoverage=1%


[HEAD]
!FRAGMENTS
Name=-PG(18)	Formula=$PRECURSOR-H2O		Charge=1	MSLevel=2	mandatory=false
Name=-PG(172)	Formula=$PRECURSOR-C3H9O6P	Charge=1	MSLevel=2	mandatory=false

[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=true


