26197 -OEChem-04192404062D 118117 0 1 0 0 0 0 0999 V2000 6.3301 -5.8170 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -6.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -5.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -4.9510 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8301 -6.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8170 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.8564 -5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -5.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -5.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 -5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 -5.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -5.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 -5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1865 -5.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -5.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0526 -5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 6.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6603 -5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9186 -5.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 6.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2549 -4.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4579 -4.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3239 -6.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1210 -6.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1803 2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7817 1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4704 1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8689 2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 -6.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3889 -6.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9870 -4.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1899 -4.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0463 3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6477 3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 -4.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7258 -4.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0560 -6.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8530 -6.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3364 3.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7349 3.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -6.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -6.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 -6.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 -6.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 -1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 -0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7190 -4.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9220 -4.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9123 5.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 4.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 -4.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 -4.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -6.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -6.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -5.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -4.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 -0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 -1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7880 -6.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5851 -6.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2024 4.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6010 5.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -5.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -5.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -6.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -6.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4511 -4.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6540 -4.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7783 6.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3798 6.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -5.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -3.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 -4.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6086 -6.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4555 -6.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2286 -5.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1664 6.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 6.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5464 7.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -6.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -6.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 35 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 46 1 0 0 0 0 6 41 2 0 0 0 0 7 42 2 0 0 0 0 10 23 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 16 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 18 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 15 19 1 0 0 0 0 15 55 1 0 0 0 0 15 56 1 0 0 0 0 16 20 1 0 0 0 0 16 57 1 0 0 0 0 16 58 1 0 0 0 0 17 21 1 0 0 0 0 17 59 1 0 0 0 0 17 60 1 0 0 0 0 18 22 1 0 0 0 0 18 61 1 0 0 0 0 18 62 1 0 0 0 0 19 24 1 0 0 0 0 19 63 1 0 0 0 0 19 64 1 0 0 0 0 20 26 1 0 0 0 0 20 65 1 0 0 0 0 20 66 1 0 0 0 0 21 25 1 0 0 0 0 21 67 1 0 0 0 0 21 68 1 0 0 0 0 22 27 1 0 0 0 0 22 69 1 0 0 0 0 22 70 1 0 0 0 0 23 35 1 0 0 0 0 23 71 1 0 0 0 0 23 72 1 0 0 0 0 24 28 1 0 0 0 0 24 73 1 0 0 0 0 24 74 1 0 0 0 0 25 32 1 0 0 0 0 25 75 1 0 0 0 0 25 76 1 0 0 0 0 26 33 1 0 0 0 0 26 77 1 0 0 0 0 26 78 1 0 0 0 0 27 34 1 0 0 0 0 27 79 1 0 0 0 0 27 80 1 0 0 0 0 28 36 1 0 0 0 0 28 81 1 0 0 0 0 28 82 1 0 0 0 0 29 83 1 0 0 0 0 29 84 1 0 0 0 0 29 85 1 0 0 0 0 30 86 1 0 0 0 0 30 87 1 0 0 0 0 30 88 1 0 0 0 0 31 89 1 0 0 0 0 31 90 1 0 0 0 0 31 91 1 0 0 0 0 32 37 1 0 0 0 0 32 92 1 0 0 0 0 32 93 1 0 0 0 0 33 38 1 0 0 0 0 33 94 1 0 0 0 0 33 95 1 0 0 0 0 34 39 1 0 0 0 0 34 96 1 0 0 0 0 34 97 1 0 0 0 0 35 98 1 0 0 0 0 35 99 1 0 0 0 0 36 41 1 0 0 0 0 36100 1 0 0 0 0 36101 1 0 0 0 0 37 42 1 0 0 0 0 37102 1 0 0 0 0 37103 1 0 0 0 0 38 44 1 0 0 0 0 38104 1 0 0 0 0 38105 1 0 0 0 0 39 45 1 0 0 0 0 39106 1 0 0 0 0 39107 1 0 0 0 0 40 43 1 0 0 0 0 40 46 1 0 0 0 0 40108 1 0 0 0 0 43109 1 0 0 0 0 43110 1 0 0 0 0 44111 1 0 0 0 0 44112 1 0 0 0 0 44113 1 0 0 0 0 45114 1 0 0 0 0 45115 1 0 0 0 0 45116 1 0 0 0 0 46117 1 0 0 0 0 46118 1 0 0 0 0 M CHG 2 8 -1 10 1 M END > 26197 > 1 > 765 > 8 > 0 > 36 > AAADcfB+PAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAAACAACBThgAYCCAMABRAIQACQCIAAAAAAAAAAAAEIAAADABIAAAACAAAFAAASAAGIyKCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 2,3-di(tetradecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate > 2,3-bis(1-oxotetradecoxy)propyl 2-(trimethylammonio)ethyl phosphate > 2,3-di(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate > 2,3-di(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate > 2,3-di(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate > 2,3-di(tetradecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate > InChI=1S/C36H72NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37(3,4)5)45-36(39)29-27-25-23-21-19-17-15-13-11-9-7-2/h34H,6-33H2,1-5H3 > CITHEXJVPOWHKC-UHFFFAOYSA-N > 11.3 > 677.49955525 > C36H72NO8P > 677.9 > CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC > CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC > 111 > 677.49955525 > 0 > 46 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 40 43 3 $$$$