HMDB0298145 RDKit 3D DG(20:4(5E,8Z,12Z,14Z)-OH(11R)/0:0/a-25:0) 140139 0 0 0 0 0 0 0 0999 V2000 -1.9367 7.7749 2.8846 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7959 6.9665 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 5.8369 1.5364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6718 4.8686 2.6804 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6986 3.7569 2.5253 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0654 4.2557 2.5109 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9004 4.0975 1.5296 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5665 3.4008 0.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4597 3.2563 -0.6491 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8264 3.7369 -0.6626 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.5316 3.6123 0.5176 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0125 5.0907 -1.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2714 6.1833 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 6.8863 -1.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0344 6.6520 -2.7677 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5749 6.3129 -2.8769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6971 7.0078 -3.5781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 6.5991 -3.6356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0158 5.3749 -2.8093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5368 4.9788 -2.8317 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3457 3.7689 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3446 3.1455 -1.5819 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9048 3.2849 -1.7007 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0107 2.0971 -0.9051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.7447 -0.5545 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2550 1.5342 -1.6245 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 2.7906 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2506 2.2630 0.8588 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 2.8953 1.7139 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8657 4.0685 2.0581 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3697 2.2140 2.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 2.4721 1.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 1.7536 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5345 0.2606 1.8329 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1535 -0.3193 0.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 -1.8208 0.6568 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.4283 -0.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2925 -1.8381 -1.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0232 -1.9220 -0.5293 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5771 -3.3554 -0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2791 -3.3187 0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7379 -4.7122 0.8195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4705 -5.4863 -0.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9348 -6.8579 -0.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6315 -6.8150 0.5851 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0746 -8.1715 0.8278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -9.0879 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -8.7518 -1.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8053 -7.5920 -2.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8769 -7.4440 -3.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2468 -7.1511 -2.8298 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1912 -7.1114 -4.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -5.8474 -2.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7137 -5.5708 -0.8902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6658 7.3718 3.5973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3163 8.7939 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9529 7.9641 3.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9234 7.6091 0.7362 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 6.5715 1.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 5.3165 0.5733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 6.2718 1.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6789 5.3382 3.6646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 4.3625 2.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6093 3.0331 3.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4625 3.1917 1.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4302 4.8135 3.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8844 4.5267 1.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 2.9709 0.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1053 2.7089 -1.5437 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 3.0296 -1.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8283 2.6573 0.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 4.9407 -2.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1166 5.3234 -1.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 6.4034 0.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8854 7.6908 -0.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6616 6.0077 -3.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1045 7.6652 -3.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2242 5.4387 -2.3471 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0478 7.8684 -4.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6783 7.4438 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9998 6.4634 -4.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6261 4.5541 -3.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3354 5.5650 -1.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3491 4.6964 -3.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 5.8077 -2.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3906 2.3110 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.2838 -1.4827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4154 0.7567 0.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0688 2.1058 -1.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3684 2.9024 1.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 3.7226 -0.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6202 2.6068 3.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2182 1.1185 2.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2178 2.1895 0.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 3.5557 1.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9445 2.0909 2.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6622 1.9492 1.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8348 -0.0329 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5195 -0.1780 2.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0402 -0.1747 -0.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3084 0.1577 0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1865 -2.0230 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8651 -2.2661 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3653 -2.2984 -1.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4076 -3.5299 -0.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1257 -2.3897 -2.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 -0.7970 -1.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 -1.4976 -1.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9709 -1.3500 0.4008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -3.7642 -1.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3446 -3.9626 0.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4121 -2.8090 1.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 -2.8115 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4674 -5.2135 1.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8054 -4.6014 1.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4238 -5.5496 -1.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7615 -4.9005 -1.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6927 -7.3583 0.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8605 -7.4661 -1.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8814 -6.3471 1.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0635 -6.1000 0.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -8.6552 1.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8941 -8.0619 1.4195 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8288 -9.4266 -0.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5827 -10.0526 0.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2189 -9.6647 -2.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1521 -8.6446 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 -7.8607 -2.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -6.6500 -1.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.6726 -4.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9204 -8.4234 -3.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -8.0150 -2.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4375 -8.1537 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 -6.6059 -3.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6608 -6.5625 -4.8663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5828 -5.7573 -1.9808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2379 -5.0376 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3902 -6.4378 -0.3151 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 -5.0221 -0.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8892 -4.8326 -1.0361 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 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 28 29 1 0 29 30 2 0 29 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 38 39 1 0 39 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 51 53 1 0 53 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 7 67 1 0 8 68 1 0 9 69 1 0 10 70 1 6 11 71 1 0 12 72 1 0 12 73 1 0 13 74 1 0 14 75 1 0 15 76 1 0 15 77 1 0 16 78 1 0 17 79 1 0 18 80 1 0 18 81 1 0 19 82 1 0 19 83 1 0 20 84 1 0 20 85 1 0 24 86 1 0 24 87 1 0 25 88 1 1 26 89 1 0 27 90 1 0 27 91 1 0 31 92 1 0 31 93 1 0 32 94 1 0 32 95 1 0 33 96 1 0 33 97 1 0 34 98 1 0 34 99 1 0 35100 1 0 35101 1 0 36102 1 0 36103 1 0 37104 1 0 37105 1 0 38106 1 0 38107 1 0 39108 1 0 39109 1 0 40110 1 0 40111 1 0 41112 1 0 41113 1 0 42114 1 0 42115 1 0 43116 1 0 43117 1 0 44118 1 0 44119 1 0 45120 1 0 45121 1 0 46122 1 0 46123 1 0 47124 1 0 47125 1 0 48126 1 0 48127 1 0 49128 1 0 49129 1 0 50130 1 0 50131 1 0 51132 1 0 52133 1 0 52134 1 0 52135 1 0 53136 1 0 53137 1 0 54138 1 0 54139 1 0 54140 1 0 M END