[GENERAL]
AmountOfChains=2
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=0.001%
ChainCutoff=10%
SpectrumCoverage=10%
RetentionTimePostprocessing=true

[HEAD]
!FRAGMENTS
Name=PChead_184			Formula=C5H15NO4P		Charge=1	MSLevel=2	mandatory=true
Name=NL-Na_wrong		Formula=$PRECURSOR-P1O4C5N1H14	Charge=1	MSLevel=2	mandatory=other
Name=Precursor			Formula=$PRECURSOR		Charge=1	MSLevel=2	mandatory=true
Name=NL-triMeth_WRONG		Formula=$PRECURSOR-NC3H9	Charge=1	MSLevel=2	mandatory=other
Name=NL_PEhead_141_WRONG	Formula=$PRECURSOR-C2H8NO4P	Charge=1	MSLevel=2	mandatory=other


!INTENSITIES
Equation=PChead_184>0.01*$BASEPEAK			mandatory=true
Equation=Precursor>0.9*$BASEPEAK			mandatory=true
Equation=PChead_184*0.2>NL-Na_wrong+NL-triMeth_WRONG	mandatory=true
Equation=PChead_184>Precursor*0.02			mandatory=true
Equation=0.2*PChead_184>NL_PEhead_141_WRONG		mandatory=true
