11388871 -OEChem-05231319252D 151150 0 0 0 0 0 0 0999 V2000 3.4030 10.2985 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 10.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 9.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 11.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 9.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 3.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8574 1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 4.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4555 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1254 2.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7235 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 4.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3215 -0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9914 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 4.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 6.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1876 -2.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4555 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 5.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 4.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0536 -3.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1876 -1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1254 1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 4.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5895 1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 7.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 4.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3215 -1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 7.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9196 -5.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9196 -4.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0536 -4.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7856 -6.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 7.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9914 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1254 4.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3215 1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 3.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0536 -1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7856 -7.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6517 -7.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 8.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6517 -8.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7856 -4.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 9.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 6.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5177 -9.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 10.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5177 -7.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5177 -10.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 10.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 10.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3837 -10.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 10.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3837 -11.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2497 -10.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6488 3.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0473 2.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2560 2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4589 2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0598 5.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 5.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8449 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2435 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7360 2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3374 3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3249 0.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1220 0.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1288 3.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9258 3.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9321 -0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5336 0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4526 6.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 5.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5770 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9755 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5398 5.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1413 6.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.6642 -3.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.2656 -2.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 1.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 5.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5895 2.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 4.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7846 -1.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 6.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 6.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.3090 -5.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.7076 -6.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 8.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 8.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.5167 -4.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 8.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.3962 -6.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.9977 -5.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3714 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9914 -0.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6114 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4354 4.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6623 5.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8154 5.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6315 1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8585 2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0115 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1753 3.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 2.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4153 3.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.3636 -1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.5905 -0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.7436 -0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.2487 -7.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2392 7.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 8.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6192 8.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 8.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 9.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 7.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.0411 -8.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.4396 -9.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.0956 -4.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.3226 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.4756 -3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 9.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 8.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 6.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 6.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.1283 -9.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.7298 -8.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.8277 -7.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.0546 -6.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.2077 -6.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.9808 -10.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 10.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 11.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 11.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 11.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 9.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 9.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.7637 -11.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.3837 -12.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 30.0037 -11.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 30.5597 -10.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 30.7867 -9.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.9397 -9.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 11.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 10.1085 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 58 1 0 0 0 0 3151 1 0 0 0 0 4150 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 61 1 0 0 0 0 6 62 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 63 1 0 0 0 0 7 64 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 65 1 0 0 0 0 8 66 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 9 67 1 0 0 0 0 9 68 1 0 0 0 0 10 23 1 0 0 0 0 10 69 1 0 0 0 0 10 70 1 0 0 0 0 11 25 1 0 0 0 0 11 71 1 0 0 0 0 11 72 1 0 0 0 0 12 24 1 0 0 0 0 12 73 1 0 0 0 0 12 74 1 0 0 0 0 13 28 1 0 0 0 0 13 75 1 0 0 0 0 13 76 1 0 0 0 0 14 23 2 0 0 0 0 14 37 1 0 0 0 0 15 24 2 0 0 0 0 15 38 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 16 77 1 0 0 0 0 16 78 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 79 1 0 0 0 0 17 80 1 0 0 0 0 18 25 2 0 0 0 0 18 39 1 0 0 0 0 19 27 1 0 0 0 0 19 81 1 0 0 0 0 19 82 1 0 0 0 0 20 27 2 0 0 0 0 20 40 1 0 0 0 0 21 33 1 0 0 0 0 21 83 1 0 0 0 0 21 84 1 0 0 0 0 22 28 2 0 0 0 0 22 41 1 0 0 0 0 23 85 1 0 0 0 0 24 86 1 0 0 0 0 25 87 1 0 0 0 0 26 34 2 0 0 0 0 26 43 1 0 0 0 0 27 88 1 0 0 0 0 28 89 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 29 90 1 0 0 0 0 29 91 1 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 30 92 1 0 0 0 0 30 93 1 0 0 0 0 31 36 1 0 0 0 0 31 94 1 0 0 0 0 31 95 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 96 1 0 0 0 0 34 97 1 0 0 0 0 35 42 1 0 0 0 0 35 98 1 0 0 0 0 35 99 1 0 0 0 0 36 46 2 0 0 0 0 36 50 1 0 0 0 0 37100 1 0 0 0 0 37101 1 0 0 0 0 37102 1 0 0 0 0 38103 1 0 0 0 0 38104 1 0 0 0 0 38105 1 0 0 0 0 39106 1 0 0 0 0 39107 1 0 0 0 0 39108 1 0 0 0 0 40109 1 0 0 0 0 40110 1 0 0 0 0 40111 1 0 0 0 0 41112 1 0 0 0 0 41113 1 0 0 0 0 41114 1 0 0 0 0 42 44 2 0 0 0 0 42115 1 0 0 0 0 43116 1 0 0 0 0 43117 1 0 0 0 0 43118 1 0 0 0 0 44 47 1 0 0 0 0 44 53 1 0 0 0 0 45 46 1 0 0 0 0 45 49 1 0 0 0 0 45119 1 0 0 0 0 45120 1 0 0 0 0 46121 1 0 0 0 0 47 51 1 0 0 0 0 47122 1 0 0 0 0 47123 1 0 0 0 0 48124 1 0 0 0 0 48125 1 0 0 0 0 48126 1 0 0 0 0 49 52 1 0 0 0 0 49127 1 0 0 0 0 49128 1 0 0 0 0 50129 1 0 0 0 0 50130 1 0 0 0 0 50131 1 0 0 0 0 51 54 1 0 0 0 0 51132 1 0 0 0 0 51133 1 0 0 0 0 52 55 1 0 0 0 0 52 56 2 0 0 0 0 53134 1 0 0 0 0 53135 1 0 0 0 0 53136 1 0 0 0 0 54 57 2 0 0 0 0 54137 1 0 0 0 0 55138 1 0 0 0 0 55139 1 0 0 0 0 55140 1 0 0 0 0 56 58 1 0 0 0 0 56141 1 0 0 0 0 57 59 1 0 0 0 0 57 60 1 0 0 0 0 58142 1 0 0 0 0 58143 1 0 0 0 0 59144 1 0 0 0 0 59145 1 0 0 0 0 59146 1 0 0 0 0 60147 1 0 0 0 0 60148 1 0 0 0 0 60149 1 0 0 0 0 M END > 11388871 > 1 > 1600 > 4 > 2 > 33 > AAADcfB8OAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACCAADACggAICAAAAARCAQiBCAIAAAAAgAAAACAAAAAgABAIAAQAAEAAAgAAIAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenyl] dihydrogen phosphate > [(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenyl] dihydrogen phosphate > [(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenyl] dihydrogen phosphate > [(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenyl] dihydrogen phosphate > [(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenyl] dihydrogen phosphate > InChI=1S/C55H91O4P/c1-45(2)23-13-24-46(3)25-14-26-47(4)27-15-28-48(5)29-16-30-49(6)31-17-32-50(7)33-18-34-51(8)35-19-36-52(9)37-20-38-53(10)39-21-40-54(11)41-22-42-55(12)43-44-59-60(56,57)58/h23,25,27,29,31,33,35,37,39,41,43H,13-22,24,26,28,30,32,34,36,38,40,42,44H2,1-12H3,(H2,56,57,58)/b46-25+,47-27+,48-29+,49-31-,50-33-,51-35-,52-37-,53-39-,54-41-,55-43- > UFPHFKCTOZIAFY-RTRZQXHFSA-N > 18.5 > 846.665498 > C55H91O4P > 847.282402 > CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(=O)(O)O)C)C)C)C)C)C)C)C)C)C)C > CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\COP(=O)(O)O)/C)/C)/C)/C)/C)/C)/C)/C)/C)/C)C > 66.8 > 846.665498 > 0 > 60 > 0 > 0 > 10 > 0 > 0 > 1 > 1 > 1 5 255 $$$$