[GENERAL]
AmountOfChains=1
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=0.01%
SpectrumCoverage=10%
RetentionTimePostprocessing=true


[HEAD]
!FRAGMENTS
Name=LPC(168)	Formula=C4H11NO4P		Charge=1	MSLevel=2	mandatory=false
Name=LPC(224)	Formula=C7H15O5NP		Charge=1	MSLevel=2	mandatory=false
Name=LPC(242)	Formula=C7H17O6NP		Charge=1	MSLevel=2	mandatory=false
Name=-LPC(60)	Formula=$PRECURSOR-C2O2H4	Charge=1	MSLevel=2	mandatory=true


[CHAINS]
!FRAGMENTS
Name=FA (+O)		Formula=$CHAIN-H	Charge=1	MSLevel=2	mandatory=true
