[GENERAL]
AmountOfChains=2
ChainLibrary=fattyAcidChains.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=0.01%
AlkenylChains=1
ChainCutoff=20%
SpectrumCoverage=10%
SingleChainIdentification=true
RetentionTimePostprocessing=true


[HEAD]
!FRAGMENTS
Name=Precursor			Formula=$PRECURSOR	Charge=1	MSLevel=2	mandatory=other
Name=PE O-(196)			Formula=C5H11O5PN	Charge=1	MSLevel=2	mandatory=false

!INTENSITIES
Equation=Precursor<0.5*$BASEPEAK			mandatory=true


[CHAINS]
!FRAGMENTS
Name=FA (+O)		Formula=$CHAIN-H		Charge=1	MSLevel=2	mandatory=true
Name=FA			Formula=$ALKENYLCHAIN-H		Charge=1	MSLevel=2	mandatory=false
Name=-FA (+HO)		Formula=$PRECURSOR-$CHAIN	Charge=1	MSLevel=2	mandatory=false
Name=-FA (-H)		Formula=$PRECURSOR-$CHAIN+H2O	Charge=1	MSLevel=2	mandatory=false

!INTENSITIES
Equation=-FA (-H)+-FA (+HO)+0*$BASEPEAK>0*$BASEPEAK	mandatory=true
Equation=-FA (-H)*0.8>-FA (+HO)			mandatory=true
Equation=FA (+O)>0.3*-FA (-H)				mandatory=true
Equation=FA (+O)>0.5*-FA (+HO)		mandatory=true
Equation=0.2*FA (+O)>FA		mandatory=true
Equation=FA (+O)>0.3*$BASEPEAK		mandatory=true
Equation=FA (+O)>0.5*Precursor		mandatory=true


[POSITION]
!INTENSITIES
Equation=FA (+O)[2]>0.1*-FA (-H)[2]+0*$BASEPEAK		mandatory=true
Equation=FA[1]>0*FA (+O)[1]+0*$BASEPEAK			mandatory=true
