[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>$BASEPEAK*0.1			mandatory=true
Equation=NL_formic_acid_46*1.5>NL_sphingosine_256_WRONG		mandatory=true
Equation=NL_formic_acid_46>Precursor				mandatory=true

