BEGIN IONS
SPECTRUMID=365
NAME=TAG EST 64:0; 16:0-(7-O-16:0)/16:0/16:0
FORMULA=C67H132NO8
ADDUCT=[M+NH4]+
PEPMASS=1078.9950
COLLISION_ENERGY=
RTINMINUTES=6.10
CHARGE=1+
SOURCE_INSTRUMENT=MS:1002634
ION_SOURCE=
IONMODE=Positive
PI=Laboratory of Metabolism of Bioactive Lipids
Num peaks=32
81.0698 0.34 # ""
83.0855 0.3 # ""
95.0853 0.33 # ""
97.1013 0.2 # ""
97.1089 0.29 # ""
105.3175 0.14 # ""
109.1011 0.2 # ""
111.117 0.15 # ""
121.1009 0.4 # ""
123.1167 0.25 # ""
137.1323 0.3 # ""
137.6211 0.64 # ""
151.148 0.15 # ""
188.5414 0.13 # ""
193.079 0.16 # ""
217.5602 0.17 # ""
219.2104 0.63 # ""
237.2211 1.8 # "FA 16:1 #[M-H2O+H]+ #C16H29O"
239.2367 1.99 # "FA 16:0 #[M-H2O+H]+ #C16H31O"
257.2474 0.42 # ""
271.4597 0.15 # ""
311.2604 0.17 # ""
313.2732 4.34 # "MG 16:0 # [M-H2O+H]+ #C19H37O3"
549.4875 79.28 # "DG 16:0_16:1 #[M-H2O+H]+ #C35H65O4"
551.5032 100 # "DG 16:0_16:0 #[M-H2O+H]+ #C35H67O4"
552.4988 0.16 # ""
553.5272 0.3 # ""
555.6042 0.18 # ""
557.6224 0.19 # ""
603.4578 0.17 # ""
637.1899 0.18 # ""
805.728 1.85 # "DG 16:0-(O-16:0)_16:0 #[M-H2O+H]+ #C51H97O6"
END IONS