BEGIN IONS
SPECTRUMID=151
NAME=Lipid A penta-acyl C4'-mono-phosphoryl  di-glucosamine [P-C14:0_(OH)/C14:0_(OH)-C14:0_(OH)/C12:0-NIL-C14:1/NIL-NIL]|L2D=P/5/68/1/3
FORMULA=C80H148O20N2P-
ADDUCT=[M-H]-
PEPMASS=1488.0363
COLLISION_ENERGY=
RTINMINUTES=11.40
CHARGE=1-
SOURCE_INSTRUMENT=MS:1002533
ION_SOURCE=
IONMODE=Negative
PI=Xueli Guan Lab
Num peaks=20
1488.0363 20.45 # "[M-H]-"
1243.8325 68.18 # "[M-H]-C3'SecFA(acid)"
1202.8059 11.09 # "02A2-H2O(dehydration)"
1035.6498 22.87 # "[M-H]-C3'SecFA(acid)-C3'FA(ketene)"
1017.6392 81.2 # "[M-H]-C3'SecFA(acid)-C3'FA(acid)"
976.6126 21.42 # "02A2-C3'SecFA(acid)"
916.5915 5.79 # "04A2-C3'SecFA(acid)"
817.4616 9.64 # "[M-H]-C3'SecFA(acid)-C3'FA(acid)-C2'SecFA(acid)"
768.4299 12.53 # "02A2-C3'SecFA(acid)-C3'FA(ketene)"
750.4194 46.49 # "02A2-C3'SecFA(acid)-C3'FA(acid)"
708.4088 19.28 # "04A2-C3'SecFA(acid)-C3'FA(ketene)"
690.3982 100 # "04A2-C3'SecFA(acid)-C3'FA(acid)"
648.3877 5.79 # "B-C3'SecFA(acid)-C3'FA(ketene)||C-C3'SecFA(acid)-C3'FA(acid)"
630.3771 3.86 # "B-C3'SecFA(acid)-C3'FA(acid)"
550.2417 5.79 # "02A2-C3'SecFA(acid)-C3'FA(acid)-C2'SecFA(acid)"
490.2206 45.52 # "04A2-C3'SecFA(acid)-C3'FA(acid)-C2'SecFA(acid)"
448.21 5.79 # "C-C3'SecFA(acid)-C3'FA(acid)-C2'SecFA(acid)"
430.1995 9.64 # "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 39.53 # "Phosphate"
78.9585 34.44 # "Phosphate*d"
END IONS