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


[HEAD]
!Fragments
Name=LPE(140)		Formula=C2H7NO4P	Charge=1	MSLevel=2	mandatory=false
Name=LPE(196)		Formula=C5H11O5PN	Charge=1	MSLevel=2	mandatory=false
Name=LPE(214)		Formula=C5H13O6PN	Charge=1	MSLevel=2	mandatory=false
Name=LPC(224)		Formula=C7H15O5NP	Charge=1	MSLevel=2	mandatory=other
Name=LPC(242)		Formula=C7H17O6NP	Charge=1	MSLevel=2	mandatory=other
Name=Precursor		Formula=$PRECURSOR	Charge=1	MSLevel=2	mandatory=other

!INTENSITIES
Equation=LPE(196)+LPE(214)>Precursor			mandatory=true

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

!INTENSITIES
Equation=FA (+O)>0.1*$BASEPEAK		mandatory=true


