148177 -OEChem-03282408242D 83 83 0 1 0 0 0 0 0999 V2000 3.7320 -4.8170 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -5.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.9510 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2320 -5.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.3170 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 -7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -9.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -9.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 6.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 7.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 7.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 8.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 9.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -7.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -8.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -8.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -7.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -6.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -6.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -8.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -9.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -9.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -9.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -9.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -8.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -3.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 3.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 1.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 4.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 4.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -3.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 4.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 4.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 6.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 5.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 5.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 6.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 7.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 7.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 7.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 7.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 9.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 8.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7023 8.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 9.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0823 9.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 2 9 1 0 0 0 0 3 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 11 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 21 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 19 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 20 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 23 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 22 1 0 0 0 0 20 59 1 0 0 0 0 20 60 1 0 0 0 0 21 24 1 0 0 0 0 21 63 1 0 0 0 0 21 64 1 0 0 0 0 22 24 1 0 0 0 0 22 65 1 0 0 0 0 22 66 1 0 0 0 0 23 25 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 24 67 1 0 0 0 0 24 68 1 0 0 0 0 25 26 1 0 0 0 0 25 69 1 0 0 0 0 25 70 1 0 0 0 0 26 27 1 0 0 0 0 26 71 1 0 0 0 0 26 72 1 0 0 0 0 27 28 1 0 0 0 0 27 73 1 0 0 0 0 27 74 1 0 0 0 0 28 29 1 0 0 0 0 28 75 1 0 0 0 0 28 76 1 0 0 0 0 29 30 1 0 0 0 0 29 77 1 0 0 0 0 29 78 1 0 0 0 0 30 31 1 0 0 0 0 30 79 1 0 0 0 0 30 80 1 0 0 0 0 31 81 1 0 0 0 0 31 82 1 0 0 0 0 31 83 1 0 0 0 0 M CHG 2 4 -1 6 1 M END > 148177 > 1 > 454 > 4 > 0 > 20 > AAADcfB6OAIAAAAAAAAAAAAAAAAAAAAAAAAsAAAAAAAAAAAAAAAAHgAAACAACBThgAYCAAMAARAAQAAAAIAAAAAAAAAAAAAIAAAAAAIAgAAEAAAGAACAAAGQwKAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (1,1-dimethylpiperidin-1-ium-4-yl) octadecyl phosphate > (1,1-dimethyl-4-piperidin-1-iumyl) octadecyl phosphate > (1,1-dimethylpiperidin-1-ium-4-yl) octadecyl phosphate > (1,1-dimethylpiperidin-1-ium-4-yl) octadecyl phosphate > (1,1-dimethylpiperidin-1-ium-4-yl) octadecyl phosphate > (1,1-dimethylpiperidin-1-ium-4-yl) stearyl phosphate > InChI=1S/C25H52NO4P/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-29-31(27,28)30-25-20-22-26(2,3)23-21-25/h25H,4-24H2,1-3H3 > SZFPYBIJACMNJV-UHFFFAOYSA-N > 8.3 > 461.36339614 > C25H52NO4P > 461.7 > CCCCCCCCCCCCCCCCCCOP(=O)([O-])OC1CC[N+](CC1)(C)C > CCCCCCCCCCCCCCCCCCOP(=O)([O-])OC1CC[N+](CC1)(C)C > 58.6 > 461.36339614 > 0 > 31 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 $$$$