LMGP01060046 LIPID_MAPS_STRUCTURE_DATABASE 35 34 0 0 0 999 V2000 -2.8026 0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5337 0.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3024 -0.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3029 -0.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0715 0.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0714 0.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9369 -0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8025 0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.3913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 -0.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 0.4794 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2808 -0.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 1.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4058 0.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2781 0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1504 0.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0227 0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7673 0.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6396 0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5119 0.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3842 0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2565 0.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1288 0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0011 0.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8734 0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7457 0.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6180 0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4903 0.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3626 0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2349 0.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 7 1 0 0 0 0 3 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 2 11 1 16 -1 M END > LMGP01060046 > PC O-18:1(4Z)/0:0 > 1-(4Z-octadecenyl-sn-glycero-3-phosphocholine > C26H54NO6P > 507.37 > Glycerophospholipids [GP] > Glycerophosphocholines [GP01] > Monoalkylglycerophosphocholines [GP0106] > - > > GQXMQJMHHCTPEB-FFFOYBKKSA-N > InChI=1S/C26H54NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-31-24-26(28)25-33-34(29,30)32-23-21-27(2,3)4/h17-18,26,28H,5-16,19-25H2,1-4H3/b18-17-/t26-/m1/s1 > [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(O)COCCC/C=C\CCCCCCCCCCCCC > - > - > - > LPC O-18:1 > - > - > 10601711 > - > - > - > - > - > 283506 > 10579872 $$$$