BEGIN IONS
SPECTRUMID=85
NAME=Lipid A penta-acyl C4'-mono-phosphoryl  di-glucosamine [P-C14:0_(OH)/C12:0-C14:0_(OH)/C12:0-NIL-C14:0_(OH)/NIL-NIL]|L2D=P/5/66/0/3
FORMULA=C78H146O20N2P-
ADDUCT=[M-H]-
PEPMASS=1462.0207
COLLISION_ENERGY=
RTINMINUTES=11.60
CHARGE=1-
SOURCE_INSTRUMENT=MS:1002533
ION_SOURCE=
IONMODE=Negative
PI=Xueli Guan Lab
Num peaks=18
1462.0207 0.39 # "[M-H]-"
1261.843 6.35 # "[M-H]-C3'SecFA(acid)"
1053.6603 4.48 # "[M-H]-C3'SecFA(acid)-C3'FA(ketene)"
1035.6498 10.47 # "[M-H]-C3'SecFA(acid)-C3'FA(acid)"
976.6126 21.3 # "02A2-C3'SecFA(acid)"
916.5915 2.04 # "04A2-C3'SecFA(acid)"
835.4721 0.97 # "[M-H]-C3'SecFA(acid)-C3'FA(acid)-C2'SecFA(acid)"
768.4299 42.78 # "02A2-C3'SecFA(acid)-C3'FA(ketene)"
750.4194 100 # "02A2-C3'SecFA(acid)-C3'FA(acid)"
708.4088 6.96 # "04A2-C3'SecFA(acid)-C3'FA(ketene)"
690.3982 27.93 # "04A2-C3'SecFA(acid)-C3'FA(acid)"
648.3877 1 # "B-C3'SecFA(acid)-C3'FA(ketene)||C-C3'SecFA(acid)-C3'FA(acid)"
630.3771 1.08 # "B-C3'SecFA(acid)-C3'FA(acid)"
550.2417 9.14 # "02A2-C3'SecFA(acid)-C3'FA(acid)-C2'SecFA(acid)"
490.2206 10.22 # "04A2-C3'SecFA(acid)-C3'FA(acid)-C2'SecFA(acid)"
430.1995 2.87 # "B-C3'SecFA(acid)-C3'FA(acid)-C2'SecFA(acid)||C-C3'SecFA(acid)-C3'FA(acid)-C2'SecFA(acid)-C4'Headgroup(-H2O)"
96.9691 6.63 # "Phosphate"
78.9585 13.09 # "Phosphate*d"
END IONS