BEGIN IONS
SPECTRUMID=173
NAME=Lipid A penta-acyl C4'-mono-phosphoryl  di-glucosamine [P-C14:0_(OH)/C14:0-C14:0_(OH)/C14:0-NIL-C14:0_(OH)/NIL-NIL]|L2D=P/5/70/0/3
FORMULA=C82H154O20N2P-
ADDUCT=[M-H]-
PEPMASS=1518.0833
COLLISION_ENERGY=
RTINMINUTES=11.40
CHARGE=1-
SOURCE_INSTRUMENT=MS:1002533
ION_SOURCE=
IONMODE=Negative
PI=Xueli Guan Lab
Num peaks=22
1518.0833 4.74 # "[M-H]-"
1500.0727 0.7 # "[M-H]-H2O(dehydration)"
1289.8743 38.97 # "[M-H]-C3'SecFA(acid)"
1232.8529 1.35 # "02A2"
1081.6916 6.96 # "[M-H]-C3'SecFA(acid)-C3'FA(ketene)"
1063.681 17.92 # "[M-H]-C3'SecFA(acid)-C3'FA(acid)"
1004.6439 39.23 # "02A2-C3'SecFA(acid)"
944.6228 2.83 # "04A2-C3'SecFA(acid)"
835.4721 2.13 # "[M-H]-C3'SecFA(acid)-C3'FA(acid)-C2'SecFA(acid)"
796.4612 46.63 # "02A2-C3'SecFA(acid)-C3'FA(ketene)"
778.4506 100 # "02A2-C3'SecFA(acid)-C3'FA(acid)"
736.4401 11.74 # "04A2-C3'SecFA(acid)-C3'FA(ketene)"
718.4295 43.11 # "04A2-C3'SecFA(acid)-C3'FA(acid)"
676.419 1.17 # "B-C3'SecFA(acid)-C3'FA(ketene)||C-C3'SecFA(acid)-C3'FA(acid)"
658.4084 2.65 # "B-C3'SecFA(acid)-C3'FA(acid)"
550.2417 16.27 # "02A2-C3'SecFA(acid)-C3'FA(acid)-C2'SecFA(acid)"
490.2206 23.92 # "04A2-C3'SecFA(acid)-C3'FA(acid)-C2'SecFA(acid)"
448.21 1.96 # "C-C3'SecFA(acid)-C3'FA(acid)-C2'SecFA(acid)"
430.1995 4.87 # "B-C3'SecFA(acid)-C3'FA(acid)-C2'SecFA(acid)||C-C3'SecFA(acid)-C3'FA(acid)-C2'SecFA(acid)-C4'Headgroup(-H2O)"
350.2331 1.17 # "B-C3'SecFA(acid)-C3'FA(acid)-C2'SecFA(acid)-C4'Headgroup(-HPO3)||C-C3'SecFA(acid)-C3'FA(acid)-C2'SecFA(acid)-C4'Headgroup(-H3PO4)"
96.9691 11.74 # "Phosphate"
78.9585 22.88 # "Phosphate*d"
END IONS