########################################################## # Identify PE with checking the precursor mass, FAS # ########################################################## QUERYNAME = Phosphatidylethanolamine; DEFINE PR = 'C[33..49] H[50..100] O[8] N[1] P[1]' WITH DBR = (2.5,9.5), CHG = -1; DEFINE FA1 ='C[14..22] H[20..50] O[2]' WITH DBR = (1.5,7.5), CHG = -1; DEFINE FA2 ='C[14..22] H[20..50] O[2]' WITH DBR = (1.5,7.5), CHG = -1; IDENTIFY Phosphatidylethanolamine WHERE # marking PR IN MS1- AND FA1 in MS2- AND FA2 in MS2- SUCHTHAT isOdd(PR.chemsc[C]) AND isEven(FA1.chemsc[C]) AND isEven(FA2.chemsc[C]) AND FA1.chemsc + FA2.chemsc + 'C5 H11 O4 N1 P1' == PR.chemsc REPORT MASS = "%4.4f" % "(PR.mass)"; CHEMSC = PR.chemsc; ERROR = "%2.2fppm" % "(PR.errppm)"; NAME = "PE [%d:%d]" % "((PR.chemsc)[C] - 5, (PR.chemsc)[db] - 2.5)"; SPECIE = "PE [%d:%d / %d:%d]" % "(FA1.chemsc[C], FA1.chemsc[db] - 1.5, FA2.chemsc[C], FA2.chemsc[db] - 1.5)"; PRECURINTENS = PR.intensity; FAS = sumIntensity(FA1, FA2);; ################ end script ##################