HMDB0289433 RDKit 3D PC(P-16:0/20:4(5Z,8Z,11Z,14Z)-OH(19S)) 134133 0 0 0 0 0 0 0 0999 V2000 1.4062 0.3411 5.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6918 1.6790 5.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6417 1.5562 4.6607 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4339 1.1341 3.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3993 2.1321 2.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5671 1.6549 1.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7073 1.4703 0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 2.7364 0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7824 2.4593 -0.5928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5491 1.9661 -1.9726 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7444 2.9484 -2.8231 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4342 4.2504 -2.9499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7449 5.3332 -3.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3418 5.2079 -5.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3423 4.2403 -5.4946 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 4.6608 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8135 3.8282 -6.3939 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 3.2630 -5.8296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8001 2.2712 -4.7274 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2769 1.8889 -4.3449 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2891 1.0260 -3.2622 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8888 0.6427 -2.8322 P 0 0 0 0 0 5 0 0 0 0 0 0 6.3946 1.5653 -1.7429 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9207 0.8816 -4.1743 O 0 0 0 0 0 1 0 0 0 0 0 0 5.9808 -0.9674 -2.3535 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0399 -1.1061 -1.4297 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1312 -2.5316 -1.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3797 -3.4683 -2.0617 N 0 0 0 0 0 4 0 0 0 0 0 0 6.4422 -4.5679 -1.9844 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3193 -2.9217 -3.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7192 -4.0401 -1.9089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2007 1.0815 -5.0603 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 0.2778 -4.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9492 0.6101 -3.2424 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8457 -0.9617 -5.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.9863 -4.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.6556 -3.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6199 -2.8877 -2.8477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8203 -3.0337 -1.5694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5842 -2.0357 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8924 -1.8536 0.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 -2.1726 1.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8882 -2.7211 2.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3508 -4.0751 2.6658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4872 -4.4809 3.8678 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 -3.6178 5.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 -3.4883 5.9123 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9568 -2.3125 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 -1.0179 5.6831 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4068 -0.1835 4.8666 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6285 0.4931 5.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -0.3077 5.7728 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.9949 0.6134 5.9925 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3955 -0.6875 7.1065 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 0.1793 6.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6646 -0.5000 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 0.2217 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.9023 6.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2642 2.4971 4.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1168 2.5497 4.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2067 0.7760 5.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 0.1508 3.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4339 1.1026 2.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4181 2.1228 2.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 3.1684 2.5466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 2.2737 0.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0465 0.6380 1.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4115 1.1020 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 0.6456 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8407 3.0073 1.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9385 3.5827 -0.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4537 3.3282 -0.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 1.6523 -0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5056 1.8068 -2.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9813 1.0252 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7999 2.4649 -3.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7015 3.0211 -2.5588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4503 4.0785 -3.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7627 4.6618 -1.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8967 5.7622 -3.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4765 6.2269 -3.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2939 5.0983 -5.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9888 6.2384 -5.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4896 3.1920 -5.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9697 5.7755 -6.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6291 2.8292 -6.5917 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 4.1181 -5.4049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4349 2.7261 -3.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8212 2.8296 -4.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7427 1.3555 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9784 -0.6946 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 -0.5010 -0.5164 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9279 -2.6248 -0.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -2.7939 -0.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9361 -5.5652 -2.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6335 -4.4580 -2.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 -4.5583 -0.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2822 -2.8163 -3.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 -1.9137 -3.4508 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9291 -3.5809 -4.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 -4.4983 -0.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 -4.8338 -2.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5012 -3.2580 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7997 -1.4295 -5.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.7249 -5.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9428 -2.4270 -3.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 -2.8662 -4.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8158 -1.3086 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8345 -0.9184 -2.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8377 -3.7089 -3.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -4.0459 -1.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4283 -1.0366 -1.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.1832 0.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7112 -1.4638 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9553 -2.0427 1.9356 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9454 -2.8860 1.7391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7933 -2.0067 3.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.7847 1.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8402 -5.5240 4.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 -4.3037 5.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5905 -2.7518 4.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8224 -4.3966 6.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8113 -2.3994 6.8743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.1454 5.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1882 -0.3496 6.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7078 0.6548 4.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5645 -0.7697 3.8701 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4426 1.3832 5.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0678 1.0717 4.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0312 -1.1755 5.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9109 1.1469 6.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 1.2896 5.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8673 -0.0804 5.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1044 -1.2807 7.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 22 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 19 32 1 0 32 33 1 0 33 34 2 0 33 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 38 39 2 0 39 40 1 0 40 41 1 0 41 42 2 0 42 43 1 0 43 44 1 0 44 45 2 0 45 46 1 0 46 47 1 0 47 48 2 0 48 49 1 0 49 50 1 0 50 51 1 0 51 52 1 0 52 53 1 0 52 54 1 0 1 55 1 0 1 56 1 0 1 57 1 0 2 58 1 0 2 59 1 0 3 60 1 0 3 61 1 0 4 62 1 0 4 63 1 0 5 64 1 0 5 65 1 0 6 66 1 0 6 67 1 0 7 68 1 0 7 69 1 0 8 70 1 0 8 71 1 0 9 72 1 0 9 73 1 0 10 74 1 0 10 75 1 0 11 76 1 0 11 77 1 0 12 78 1 0 12 79 1 0 13 80 1 0 13 81 1 0 14 82 1 0 14 83 1 0 15 84 1 0 16 85 1 0 18 86 1 0 18 87 1 0 19 88 1 1 20 89 1 0 20 90 1 0 26 91 1 0 26 92 1 0 27 93 1 0 27 94 1 0 29 95 1 0 29 96 1 0 29 97 1 0 30 98 1 0 30 99 1 0 30100 1 0 31101 1 0 31102 1 0 31103 1 0 35104 1 0 35105 1 0 36106 1 0 36107 1 0 37108 1 0 37109 1 0 38110 1 0 39111 1 0 40112 1 0 40113 1 0 41114 1 0 42115 1 0 43116 1 0 43117 1 0 44118 1 0 45119 1 0 46120 1 0 46121 1 0 47122 1 0 48123 1 0 49124 1 0 49125 1 0 50126 1 0 50127 1 0 51128 1 0 51129 1 0 52130 1 6 53131 1 0 53132 1 0 53133 1 0 54134 1 0 M CHG 2 24 -1 28 1 M END