BEGIN IONS
SPECTRUMID=106
NAME=Lipid A tetra-acyl C4'-mono-phosphoryl  di-glucosamine [P-C10:0_(OH)/NIL-C12:0_(OH)/C12:0-NIL-C12:0_(OH)/NIL-NIL]|L2D=P/4/46/0/3
FORMULA=C58H108O19N2P-
ADDUCT=[M-H]-
PEPMASS=1167.7284
COLLISION_ENERGY=
RTINMINUTES=12.70
CHARGE=1-
SOURCE_INSTRUMENT=MS:1002533
ION_SOURCE=
IONMODE=Negative
PI=Xueli Guan Lab
Num peaks=17
1167.7284 0.17 # "[M-H]-"
979.5872 1.53 # "[M-H]-C3'FA(acid)"
779.4095 1.12 # "[M-H]-C3'FA(acid)-C2'SecFA(acid)"
740.3986 34.96 # "02A2-C3'FA(ketene)"
722.388 70.26 # "02A2-C3'FA(acid)"
680.3775 20.92 # "04A2-C3'FA(ketene)"
662.3669 100 # "04A2-C3'FA(acid)"
638.3669 0.95 # "C-C3'FA(ketene)"
620.3564 1.45 # "B-C3'FA(ketene)||C-C3'FA(acid)"
602.3458 4.18 # "B-C3'FA(acid)"
522.2104 23.12 # "02A2-C3'FA(acid)-C2'SecFA(acid)"
462.1893 60.36 # "04A2-C3'FA(acid)-C2'SecFA(acid)"
420.1787 2.36 # "C-C3'FA(acid)-C2'SecFA(acid)"
402.1682 11.27 # "B-C3'FA(acid)-C2'SecFA(acid)||C-C3'FA(acid)-C2'SecFA(acid)-C4'Headgroup(-H2O)"
322.2018 0.62 # "B-C3'FA(acid)-C2'SecFA(acid)-C4'Headgroup(-HPO3)||C-C3'FA(acid)-C2'SecFA(acid)-C4'Headgroup(-H3PO4)"
96.9691 35.87 # "Phosphate"
78.9585 90.02 # "Phosphate*d"
END IONS