BEGIN IONS
SPECTRUMID=414
NAME=TG 18:1_18:1_18:2;OH #[M+Na]+ |[iso-2]
FORMULA=C57H102O7Na+
ADDUCT=[M+Na]+
PEPMASS=921.7510
COLLISION_ENERGY=
RTINMINUTES=23.90
CHARGE=1+
SOURCE_INSTRUMENT=MS:1002634
ION_SOURCE=
IONMODE=Positive
PI=Fedorova Lab
Num peaks=104
67.055 42.29 # ""
68.0583 1.25 # ""
69.0707 29.3 # ""
69.0744 2.01 # ""
70.0738 0.76 # ""
71.0503 1.73 # ""
71.0555 2.46 # ""
71.0863 13.99 # ""
72.0899 0.93 # ""
74.0392 0.89 # ""
79.0549 17.76 # ""
81.0705 53.23 # ""
82.0738 1.41 # ""
83.0497 1.85 # ""
83.0862 22.02 # ""
84.0896 1.54 # ""
85.0653 3.02 # ""
85.1019 8.4 # ""
86.0972 1.68 # ""
90.2552 0.86 # ""
90.9771 5.11 # ""
91.0547 9.03 # ""
93.0645 1.06 # ""
93.0704 23.5 # ""
95.0495 3.16 # ""
95.086 46.71 # ""
96.0894 2.63 # ""
97.0652 3.14 # ""
97.1016 14.89 # ""
97.5335 3.96 # ""
99.081 2.07 # ""
102.4177 4.4 # ""
105.0703 8.48 # ""
107.0859 12.21 # ""
109.1016 21.2 # ""
109.1091 1.3 # ""
111.0806 1.55 # ""
111.117 5.85 # ""
117.0703 3.03 # ""
119.0857 5.35 # ""
121.1014 15.72 # ""
123.0805 1.04 # ""
123.117 6.67 # ""
125.1325 1.15 # ""
129.0702 1.21 # ""
131.0856 6.33 # ""
133.1013 3.77 # ""
135.0806 1.41 # ""
135.1169 13.49 # ""
137.1324 3.01 # ""
139.1119 1.65 # ""
143.0858 1.46 # ""
145.1011 4.28 # ""
147.1169 3.8 # ""
149.1326 6.48 # ""
151.1115 1.16 # ""
151.149 1.38 # ""
153.1276 1.97 # ""
158.9644 1.83 # ""
159.1168 2.53 # ""
161.1325 3.41 # ""
163.1482 3.03 # ""
165.1272 0.84 # ""
165.164 1.02 # ""
171.1163 1.02 # ""
173.1324 2.02 # ""
175.1483 1.87 # ""
177.1637 1.63 # ""
183.1165 0.92 # ""
184.0731 3.14 # ""
187.1485 1.48 # ""
189.1629 1.02 # ""
226.7921 1.6 # ""
226.9523 1.61 # ""
243.2103 1.38 # ""
247.2428 1.68 # ""
261.2219 3.52 # ""
265.252 2.85 # ""
301.2139 9.67 # "FA 18:2;OH #[M-H2O+Na]+ |C18H30O2Na+"
313.2737 1.16 # ""
317.2091 2.46 # ""
317.2463 0.89 # ""
318.214 2.06 # ""
319.2247 24.89 # "FA 18:2;OH #[M+Na]+ |C18H32O3Na+"
319.2563 0.57 # ""
327.2294 2.05 # ""
335.2606 1.23 # ""
339.2885 2.48 # ""
343.2233 2.05 # ""
344.2295 2.44 # ""
345.2392 6.15 # ""
461.1042 0.98 # ""
577.5206 1.52 # ""
599.5021 6.27 # ""
601.5201 1.38 # ""
603.5342 8.59 # "DG(18:1_18:1) #[M-H2O+H]+ |C39H71O4+"
625.5167 8.8 # "DG(18:1_18:1) #[M-H2O+Na]+ |C39H70O4Na+"
637.48 10.63 # ""
638.4872 2.6 # ""
639.4951 56.51 # "DG(18:1_18:2;OH) #[M-H2O+Na]+ |C39H68O5Na+"
641.5116 7.35 # ""
664.5001 2.3 # ""
665.5084 10.14 # ""
921.7497 100 # ""
END IONS