BEGIN IONS
SPECTRUMID=372
NAME=TAG EST 68:2; 18:1-(10-O-18:1)/16:0/16:0
FORMULA=C71H136NO8
ADDUCT=[M+NH4]+
PEPMASS=1131.0270
COLLISION_ENERGY=
RTINMINUTES=6.00
CHARGE=1+
SOURCE_INSTRUMENT=MS:1002634
ION_SOURCE=
IONMODE=Positive
PI=Laboratory of Metabolism of Bioactive Lipids
Num peaks=45
81.0699 0.65 # ""
83.0856 0.44 # ""
95.0855 0.99 # ""
97.1012 0.43 # ""
97.1173 0.6 # ""
109.101 0.91 # ""
111.1169 0.14 # ""
120.5765 0.14 # ""
121.1015 0.2 # ""
123.1169 0.52 # ""
125.1322 0.2 # ""
135.1169 0.34 # ""
137.1327 0.26 # ""
140.8257 0.68 # ""
147.1161 0.14 # ""
149.1323 0.23 # ""
151.1479 0.27 # ""
161.1326 0.18 # ""
163.1481 0.28 # ""
165.1632 0.2 # ""
175.1484 0.21 # ""
210.7316 0.15 # ""
216.253 0.14 # ""
217.6518 0.33 # ""
221.2268 0.24 # ""
239.2368 2.01 # "FA 16:0 #[M-H2O+H]+ #C16H31O"
245.227 1.46 # ""
263.2364 4.34 # "FA 18:2 #[M-H2O+H]+ #C18H31O"
265.2508 0.16 # ""
301.2531 0.14 # ""
304.234 0.17 # ""
313.2732 4.18 # "MG 16:0 # [M-H2O+H]+ #C19H37O3"
319.2625 1.15 # ""
409.1769 0.14 # ""
528.9729 0.19 # ""
551.5032 85.07 # "DG 16:0_16:0 #[M-H2O+H]+ #C35H67O4"
575.503 100 # "DG 16:0_18:2 #[M-H2O+H]+ #C37H67O4"
576.5043 0.25 # ""
577.5179 1.13 # ""
601.516 0.84 # ""
776.9899 0.16 # ""
813.7289 0.81 # ""
831.7429 0.7 # ""
857.7665 0.75 # "DG 18:1-(O-18:1)_16:0 #[M-H2O+H]+ #C55H101O6"
1084.57 0.16 # ""
END IONS