[GENERAL]
AmountOfChains=2
AmountOfLCBs=1
ChainLibrary=fattyAcidChains.xlsx
LCBLibrary=dLCB.xlsx
CAtomsFromName=\D*(\d+):\d+
DoubleBondsFromName=\D*\d+:(\d+)
BasePeakCutoff=0.05%
ChainCutoff=10%
SpectrumCoverage=10%
FaHydroxylationRange=0-1
LcbHydroxylationRange=2-3
RetentionTimePostprocessing=true
SingleChainIdentification=false

[HEAD]
!FRAGMENTS
Name=IPmH2O_241		Formula=C6H10O8P		Charge=1	MSLevel=2	mandatory=true
Name=IP_259		Formula=C6H12O9P		Charge=1	MSLevel=2	mandatory=true

!INTENSITIES
Equation=IP_259*0.9>IPmH2O_241	mandatory=true
