108156 -OEChem-04172423152D 89 88 0 1 0 0 0 0 0999 V2000 6.3301 -6.5670 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -7.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -6.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -6.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -5.7010 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8301 -7.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -5.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.5670 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.2583 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -7.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 6.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -6.0670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.7224 7.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -6.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -6.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -6.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4704 0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8689 1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1803 1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7817 0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0463 3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6477 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 -0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3364 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7349 3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9123 4.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 3.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 -1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2024 3.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6010 4.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -7.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -7.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 -1.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 -2.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7783 6.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3798 5.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -2.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -7.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -7.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -6.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -5.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0685 5.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4670 6.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -6.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -6.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 -2.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6444 7.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2458 6.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -4.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 -5.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -5.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0324 6.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 7.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4124 7.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -7.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -7.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 -7.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -6.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 -6.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 30 1 0 0 0 0 4 33 1 0 0 0 0 31 5 1 1 0 0 0 5 34 1 0 0 0 0 8 34 2 0 0 0 0 9 19 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 18 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 20 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 21 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 27 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 22 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 26 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 28 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 23 64 1 0 0 0 0 24 65 1 0 0 0 0 24 66 1 0 0 0 0 24 67 1 0 0 0 0 25 68 1 0 0 0 0 25 69 1 0 0 0 0 25 70 1 0 0 0 0 26 29 1 0 0 0 0 26 71 1 0 0 0 0 26 72 1 0 0 0 0 27 73 1 0 0 0 0 27 74 1 0 0 0 0 28 75 1 0 0 0 0 28 76 1 0 0 0 0 29 32 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 33 1 0 0 0 0 31 81 1 0 0 0 0 32 82 1 0 0 0 0 32 83 1 0 0 0 0 32 84 1 0 0 0 0 33 85 1 0 0 0 0 33 86 1 0 0 0 0 34 35 1 0 0 0 0 35 87 1 0 0 0 0 35 88 1 0 0 0 0 35 89 1 0 0 0 0 M CHG 2 6 -1 9 1 M END > 108156 > 1 > 546 > 7 > 0 > 26 > AAADcfB6OAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAAACAACBThgAYCCAMABRAIQACQCIAAAAAAAAAAAAAIAAADAAIAAAACAAAFAAASAAGAwKAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [(2R)-2-acetoxy-3-hexadecoxy-propyl] 2-(trimethylammonio)ethyl phosphate > [(2R)-2-acetyloxy-3-hexadecoxypropyl] 2-(trimethylammonio)ethyl phosphate > [(2R)-2-acetyloxy-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate > [(2R)-2-acetyloxy-3-hexadecoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate > [(2R)-2-acetyloxy-3-hexadecoxy-propyl] 2-(trimethylazaniumyl)ethyl phosphate > [(2R)-2-acetoxy-3-cetyloxy-propyl] 2-(trimethylammonio)ethyl phosphate > InChI=1S/C26H54NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-31-23-26(34-25(2)28)24-33-35(29,30)32-22-20-27(3,4)5/h26H,6-24H2,1-5H3/t26-/m1/s1 > HVAUUPRFYPCOCA-AREMUKBSSA-N > 6.5 > 523.36379006 > C26H54NO7P > 523.7 > CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)C > CCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)C > 94.1 > 523.36379006 > 0 > 35 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 31 5 5 $$$$