BEGIN IONS
SPECTRUMID=378
NAME=CE 20:5;OH,OH #[M+Na]+
FORMULA=C47H74O4Na+
ADDUCT=[M+Na]+
PEPMASS=725.5471
COLLISION_ENERGY=
RTINMINUTES=20.60
CHARGE=1+
SOURCE_INSTRUMENT=MS:1002634
ION_SOURCE=
IONMODE=Positive
PI=Fedorova Lab
Num peaks=64
51.4591 0.49 # ""
55.0551 1.78 # ""
57.0708 2.27 # ""
60.0561 0.57 # ""
67.055 4.07 # ""
69.0707 5.06 # ""
71.0864 1.51 # ""
79.0548 1.91 # ""
80.024 0.83 # ""
80.6165 0.78 # ""
81.0705 9.15 # ""
83.0862 3.29 # ""
89.3002 0.75 # ""
90.9768 0.84 # ""
91.0548 1.55 # ""
93.0704 3.21 # ""
95.086 9.96 # ""
97.1016 2.06 # ""
97.5318 0.97 # ""
97.5382 1.61 # ""
105.0702 3.45 # ""
107.0858 3.54 # ""
109.1016 6.55 # ""
111.1164 0.89 # ""
113.0736 0.57 # ""
119.086 3.06 # ""
121.1013 3.39 # ""
123.1171 2.31 # ""
133.101 3.22 # ""
135.1169 4.95 # ""
137.0204 1.04 # ""
137.1319 0.65 # ""
145.1009 1.36 # ""
147.1169 7.74 # ""
149.1325 3.36 # ""
152.0448 1.05 # ""
159.0415 0.53 # ""
159.1175 0.97 # ""
161.1324 6.03 # ""
163.1482 0.64 # ""
173.1328 1.02 # ""
175.1482 2.57 # ""
179.0678 0.7 # ""
187.1476 1.04 # ""
189.0894 0.62 # ""
189.1645 0.88 # ""
191.0681 5.47 # ""
193.1949 0.78 # ""
200.7031 0.54 # ""
215.1801 0.87 # ""
226.9008 1.04 # ""
231.099 1.21 # ""
243.2106 0.67 # ""
246.0866 0.68 # ""
259.2407 0.55 # ""
266.0459 0.59 # ""
289.3347 0.55 # ""
321.1812 3.62 # "FA 20:5;OH,OH #[M-H4O2+Na]+ |C20H26O2Na+"
339.1504 1.07 # ""
339.1928 38.57 # "FA 20:5;OH,OH #[M-H2O+Na]+ |C20H28O3Na+"
339.2359 0.9 # ""
357.2033 100 # "FA 20:5;OH,OH #[M+Na]+ |C20H30O4Na+"
369.3517 1.1 # "Chol:369 #[M+H]+ |C27H45+"
725.5469 17.7 # ""
END IONS