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

[HEAD]
!FRAGMENTS
Name=PL153		Formula=C3H6O5P			Charge=1	MSLevel=2	mandatory=true
Name=PL171		Formula=C3H8O6P			Charge=1	MSLevel=2	mandatory=false
Name=NL_serine_87	Formula=$PRECURSOR-C3H5NO2	Charge=1	MSLevel=2	mandatory=false

!INTENSITIES
Equation=PL153>0.4*$BASEPEAK		mandatory=true
Equation=PL153*0.9>NL_serine_87		mandatory=true
Equation=PL153*0.6>PL171		mandatory=true


[CHAINS]
!FRAGMENTS
Name=Carboxy		Formula=$CHAIN-H			Charge=1	MSLevel=2	mandatory=false


!INTENSITIES
Equation=PL153*0.7>Carboxy		mandatory=true

