[GENERAL]
AmountOfChains=1
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=0.1%
ChainCutoff=1%
SpectrumCoverage=10%
RetentionTimePostprocessing=true

[HEAD]
!FRAGMENTS
Name=NL_formic_acid_46			Formula=$PRECURSOR-CH2O2	Charge=1	MSLevel=2	mandatory=true
Name=Precursor				Formula=$PRECURSOR		Charge=1	MSLevel=2	mandatory=other
Name=NL_sphingosine_256_WRONG		Formula=$PRECURSOR-C16H32O2	Charge=1	MSLevel=2	mandatory=other


!INTENSITIES
Equation=NL_formic_acid_46>0.5*$BASEPEAK			mandatory=true
Equation=NL_formic_acid_46*1.5>NL_sphingosine_256_WRONG		mandatory=true
Equation=NL_formic_acid_46*0.2>Precursor			mandatory=true
