[GENERAL]
AmountOfChains=2
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=0.1%
SpectrumCoverage=1%
RetentionTimePostprocessing=true


[HEAD]
!FRAGMENTS
Name=NL_NH3_head	Formula=$PRECURSOR-NH3-C6H13O9P	Charge=1	MSLevel=2	mandatory=true

!INTENSITIES
Equation=NL_NH3_head>$BASEPEAK*0.1		mandatory=false

