BEGIN IONS
SPECTRUMID=160
NAME=Lipid A hexa-acyl C4'-mono-phosphoryl  di-glucosamine [P-C10:0_(OH)/NIL-C12:0_(OH)/C12:0_(OH)-C10:0_(OH)-C12:0_(OH)/C12:0_(OH)-NIL]|L2D=P/6/68/0/6
FORMULA=C80H148O24N2P-
ADDUCT=[M-H]-
PEPMASS=1552.0160
COLLISION_ENERGY=
RTINMINUTES=11.90
CHARGE=1-
SOURCE_INSTRUMENT=MS:1002533
ION_SOURCE=
IONMODE=Negative
PI=Xueli Guan Lab
Num peaks=20
1552.016 38.57 # "[M-H]-"
1363.8747 42.19 # "[M-H]-C3FA(acid)"
1193.744 36.34 # "[M-H]-C3FA(acid)-C3'FA(ketene)"
1175.7335 40.18 # "[M-H]-C3FA(acid)-C3'FA(acid)"
1096.6549 4.46 # "02A2"
959.5609 100 # "[M-H]-C3FA(acid)-C3'FA(acid)-C2SecFA(acid)"
926.5242 10.32 # "02A2-C3'FA(ketene)"
908.5136 22.02 # "02A2-C3'FA(acid)"
866.5031 2.62 # "04A2"
743.3884 44.11 # "[M-H]-C3FA(acid)-C3'FA(acid)-C2SecFA(acid)-C2'SecFA(acid)"
696.3724 29.79 # "04A2-C3'FA(ketene)"
692.3411 4.7 # "02A2-C3'FA(acid)-C2'SecFA(acid)"
678.3618 71.13 # "04A2-C3'FA(acid)"
618.3407 3.62 # "B-C3'FA(acid)"
462.1893 48.34 # "04A2-C3'FA(acid)-C2'SecFA(acid)"
420.1787 3.85 # "C-C3'FA(acid)-C2'SecFA(acid)"
402.1682 7.93 # "B-C3'FA(acid)-C2'SecFA(acid)||C-C3'FA(acid)-C2'SecFA(acid)-C4'Headgroup(-H2O)"
304.1913 5 # "B-C3'FA(acid)-C2'SecFA(acid)-C4'Headgroup(-H3PO4)"
96.9691 15.86 # "Phosphate"
78.9585 46.11 # "Phosphate*d"
END IONS