HMDB0284721 RDKit 3D PE(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/DiMe(11,3)) 133133 0 0 0 0 0 0 0 0999 V2000 2.3157 8.7319 -1.9116 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8944 8.4987 -2.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 8.3395 -1.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6905 7.3084 -0.8757 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8119 5.9982 -1.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0663 5.5374 -2.6353 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3278 5.7748 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1253 4.0690 -2.7256 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 3.2590 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9274 1.9032 -2.9339 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6794 0.7406 -2.9587 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 -0.5025 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2768 -1.7403 -2.9931 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7114 -2.0616 -3.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9942 -3.3808 -3.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7794 -4.2689 -3.0318 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2854 -4.2987 -4.3678 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0298 -5.6760 -2.6108 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1343 -6.3781 -3.1727 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7009 -5.8420 -1.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -7.2977 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4967 -7.8670 0.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9067 -7.4092 1.7534 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.9996 2.7921 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.9533 1.8819 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5867 -5.7219 3.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8591 -4.1772 3.4615 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2257 -3.9812 3.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8505 -2.7299 3.2922 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4985 -2.9537 2.8982 P 0 0 0 0 0 5 0 0 0 0 0 0 -5.6567 -4.4250 2.5243 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4095 -2.7682 4.3481 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0977 -1.9549 1.7421 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5674 -2.6255 0.6113 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0898 -1.5950 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9902 -0.7390 -0.6982 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -3.5482 3.0202 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3209 -3.2013 3.7649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2672 -3.4714 5.0194 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5822 -2.5450 3.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.2744 4.4901 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.2301 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2929 0.1737 5.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 0.8415 3.9835 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.9681 3.9817 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.7150 2.7914 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2139 1.1939 1.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9583 0.8601 0.6708 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9556 1.9617 0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9569 1.4159 -0.5722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8137 1.5893 -1.9042 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 1.0476 -2.5757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 1.0880 -4.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5632 2.2327 -4.6386 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 2.4181 -4.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6555 0.4492 -1.6809 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8789 -0.3288 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0838 0.7170 -0.4104 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7268 0.2875 0.8534 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 8.4342 -2.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5366 8.0764 -1.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 9.7649 -1.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5877 9.5829 -2.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 7.9323 -3.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0756 9.2865 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3485 7.4983 0.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 5.7287 -1.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5678 5.2092 -0.6184 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3068 5.9620 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7336 4.9446 -1.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8279 3.5165 -2.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1133 3.7913 -3.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 1.5006 -3.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.2812 -3.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1652 -0.3492 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5042 -2.4376 -2.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5026 -1.3663 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9681 -3.7569 -3.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.7952 -2.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7124 -4.3274 -4.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8935 -6.1266 -2.9241 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9051 -5.9066 -2.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.2066 -0.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 -5.4926 -0.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0582 -7.4644 -0.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5095 -7.8775 -1.7106 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7127 -9.0030 0.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6703 -7.9020 0.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5303 -6.2893 3.4616 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 -5.9706 3.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8335 -4.1379 4.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8738 -4.7136 3.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4721 -4.3196 2.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3853 -3.6506 4.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7316 -3.1656 0.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3961 -3.3282 0.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4335 -2.1278 -1.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9463 -1.0337 0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3944 -0.6686 0.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5429 -1.0186 -1.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4262 -1.7331 2.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1625 -3.3247 2.7014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 -3.2809 5.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5275 -2.1363 4.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6912 -1.4118 6.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -1.3622 5.8009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4238 0.3749 5.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0495 0.7735 6.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.4972 3.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0149 1.9498 4.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3415 -0.0435 4.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1217 1.4910 4.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4749 1.8216 2.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0388 2.8171 2.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9107 0.2631 1.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8676 1.8888 0.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 -0.0497 0.9185 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 0.5925 -0.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 2.8462 -0.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 2.1856 1.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7696 1.1492 -4.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 0.1391 -4.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6126 2.0815 -5.7622 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0178 3.2098 -4.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6434 1.5489 -4.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4043 3.1906 -4.9611 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0576 2.8369 -3.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6502 0.2449 -2.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5769 -1.2420 -2.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2611 -0.7094 -0.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0546 0.4563 1.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0308 -0.7786 0.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6571 0.8900 1.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 2 0 30 32 1 0 30 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 27 37 1 0 37 38 1 0 38 39 2 0 38 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 44 45 1 0 45 46 1 0 46 47 1 0 47 48 1 0 48 49 1 0 49 50 1 0 50 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0 54 55 1 0 52 56 2 0 56 57 1 0 56 58 1 0 58 59 1 0 58 50 2 0 1 60 1 0 1 61 1 0 1 62 1 0 2 63 1 0 2 64 1 0 3 65 1 0 4 66 1 0 5 67 1 0 5 68 1 0 6 69 1 6 7 70 1 0 8 71 1 0 9 72 1 0 10 73 1 0 11 74 1 0 12 75 1 0 13 76 1 0 14 77 1 0 15 78 1 0 16 79 1 1 17 80 1 0 18 81 1 1 19 82 1 0 20 83 1 0 20 84 1 0 21 85 1 0 21 86 1 0 22 87 1 0 22 88 1 0 26 89 1 0 26 90 1 0 27 91 1 1 28 92 1 0 28 93 1 0 32 94 1 0 34 95 1 0 34 96 1 0 35 97 1 0 35 98 1 0 36 99 1 0 36100 1 0 40101 1 0 40102 1 0 41103 1 0 41104 1 0 42105 1 0 42106 1 0 43107 1 0 43108 1 0 44109 1 0 44110 1 0 45111 1 0 45112 1 0 46113 1 0 46114 1 0 47115 1 0 47116 1 0 48117 1 0 48118 1 0 49119 1 0 49120 1 0 53121 1 0 53122 1 0 54123 1 0 54124 1 0 55125 1 0 55126 1 0 55127 1 0 57128 1 0 57129 1 0 57130 1 0 59131 1 0 59132 1 0 59133 1 0 M END