BEGIN IONS
SPECTRUMID=376
NAME=TAG EST 70:4; 18:2/16:0-(5-O-18:0)/18:2
FORMULA=C73H136NO8
ADDUCT=[M+NH4]+
PEPMASS=1155.0270
COLLISION_ENERGY=
RTINMINUTES=6.00
CHARGE=1+
SOURCE_INSTRUMENT=MS:1002634
ION_SOURCE=
IONMODE=Positive
PI=Laboratory of Metabolism of Bioactive Lipids
Num peaks=71
81.0698 0.76 # ""
83.0857 0.33 # ""
93.0699 0.25 # ""
95.0856 0.88 # ""
97.1012 0.38 # ""
97.1084 0.09 # ""
103.5993 0.06 # ""
105.0697 0.07 # ""
107.0854 0.32 # ""
109.1012 0.57 # ""
111.0804 0.1 # ""
111.117 0.13 # ""
121.1011 1.01 # ""
123.1166 0.54 # ""
133.101 0.21 # ""
134.5734 0.07 # ""
135.1171 0.51 # ""
137.1324 0.32 # ""
147.1168 0.24 # ""
149.1323 0.52 # ""
149.617 0.08 # ""
149.6269 0.09 # ""
151.1481 0.3 # ""
153.1269 0.11 # ""
159.1168 0.07 # ""
161.1325 0.33 # ""
163.148 0.38 # ""
165.1637 0.25 # ""
175.1481 0.22 # ""
177.1637 0.23 # ""
189.1632 0.14 # ""
203.1798 0.08 # ""
218.042 0.09 # ""
220.7342 0.07 # ""
231.2115 0.09 # ""
235.1683 0.09 # ""
243.2104 0.38 # ""
245.2256 0.92 # ""
247.2421 1.15 # ""
257.2483 0.08 # ""
261.221 0.7 # ""
263.2096 0.06 # ""
263.2367 2.24 # "FA 18:2 #[M-H2O+H]+ #C18H31O"
265.2522 1.49 # "FA 18:1 #[M-H2O+H]+ #C18H33O"
283.2629 0.43 # ""
317.2468 0.2 # ""
319.2627 1.11 # ""
335.2583 0.23 # ""
337.2734 3.58 # "MG 18:2 # [M-H2O+H]+ #C21H37O3"
339.2891 1.44 # "MG 18:1 # [M-H2O+H]+ #C21H39O3"
391.2825 0.11 # ""
393.3034 0.07 # ""
507.4606 0.11 # ""
525.4609 0.42 # ""
527.4833 0.32 # ""
543.4796 0.41 # ""
555.8375 0.08 # ""
559.4719 0.09 # ""
575.5042 1.06 # ""
577.5167 0.29 # ""
599.5034 100 # "DG 18:2_18:2 #[M-H2O+H]+ #C39H67O4"
600.5087 0.15 # ""
601.5187 28.72 # "DG 18:1_18:2 #[M-H2O+H]+ #C39H69O4"
603.5348 0.84 # ""
615.5032 0.13 # ""
617.5138 1.73 # ""
755.6154 0.09 # ""
769.6489 0.09 # ""
857.7554 0.48 # "DG 16:0-(O-18:0)_18:2 #[M-H2O+H]+ #C55H101O6"
863.7458 0.89 # ""
881.7584 4.17 # "TG 18:1_18:2_18:2 #[M+H]+ #C57H101O6"
END IONS