HMDB0284409 RDKit 3D PE(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 132131 0 0 0 0 0 0 0 0999 V2000 3.0319 6.5597 2.5892 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 5.1561 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0181 5.2863 2.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5608 4.9485 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 4.3756 -0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1296 5.3559 -1.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2797 5.8217 -2.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8767 5.5429 -2.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0332 4.6054 -1.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8563 4.8961 -1.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2513 6.1831 -0.9695 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2699 6.8433 0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3989 6.4412 1.4139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0455 5.0750 1.7935 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1065 4.1860 1.9843 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3679 3.5161 3.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5779 3.4926 4.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 2.1359 4.4472 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3451 1.3214 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3972 1.6265 6.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5263 0.6030 5.9907 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8845 -0.7469 6.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7027 -1.2120 7.2679 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -1.4839 5.0413 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8949 -2.7426 5.0650 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4704 -2.7872 4.4195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3205 -2.3284 3.0768 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3452 -2.1715 2.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5406 -2.4458 2.5715 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1388 -1.6441 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.1716 0.9503 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -0.0206 1.5496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8671 -0.2420 0.8708 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8692 -0.1480 1.9037 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 -1.3934 -0.0198 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5520 -1.2888 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -1.0533 -1.3714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1821 -1.2252 -2.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5134 -1.7506 -2.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1171 -1.7789 -3.7707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5061 -1.2845 -4.9726 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2467 -1.3369 -6.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8368 -0.9163 -7.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4572 -0.5213 -8.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3567 0.0583 -9.0531 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7869 0.8202 -10.1885 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -0.9189 -9.5618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6801 -1.7392 -8.5368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.7175 -8.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.8250 -8.9387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6427 -1.5302 -9.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7535 -3.7944 4.3532 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0682 -5.0348 4.4019 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9199 -6.2678 3.6674 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.3716 -6.1589 4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3755 -7.7929 4.1918 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7249 -6.1391 1.9852 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7805 -7.4252 1.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6004 -7.2391 -0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3332 -6.6199 -0.3913 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 7.2472 2.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3782 6.6254 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5021 6.9571 1.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 4.6008 1.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3805 4.6181 3.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6493 5.6774 2.9169 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6762 5.0761 0.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 4.0093 -0.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 3.4796 -0.5055 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1946 5.7470 -1.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7057 6.6376 -2.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 6.5476 -2.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 5.1788 -3.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3114 3.5123 -1.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3654 3.9513 -0.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6767 6.0928 -1.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8499 6.9206 -1.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6295 7.9111 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8387 7.0952 2.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5142 5.2968 2.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7898 4.6669 1.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 4.1308 1.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2885 2.8554 3.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2846 4.1900 4.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2417 3.7911 5.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8272 1.8748 3.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1499 0.3116 5.4731 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0638 1.2544 7.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7507 2.6121 6.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 0.7723 4.9502 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3254 0.6686 6.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 -3.0898 6.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2123 -2.2355 4.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -3.8687 4.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0939 -1.6350 0.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3468 -2.1907 0.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 0.3163 1.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8534 0.3049 -0.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6394 -0.4517 2.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.1207 1.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0879 0.7320 0.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 -0.5024 1.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 -2.3876 0.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6915 -0.3221 -0.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5096 -0.6722 -1.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6593 -0.9187 -3.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1192 -2.2190 -1.8234 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1553 -2.1972 -3.7664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5258 -0.8813 -5.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 -1.8123 -5.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -0.3663 -7.5974 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2526 -0.9815 -9.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8001 0.8289 -8.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0505 1.4047 -10.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6691 -0.3907 -10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9009 -1.6496 -10.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -2.4505 -7.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.3844 -7.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.2931 -8.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0806 0.0030 -9.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6032 -0.9706 -9.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 -2.5434 -9.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3784 -1.5724 -10.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7182 -3.9624 4.8529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 -3.5050 3.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -7.6647 4.9283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -8.1132 1.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8183 -7.8040 1.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6192 -8.2609 -0.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4503 -6.6719 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4424 -7.1488 0.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1745 -6.6997 -1.4065 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 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 2 0 28 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 33 35 1 0 35 36 1 0 35 37 1 0 37 38 2 0 38 39 1 0 39 40 2 0 40 41 1 0 41 42 2 0 42 43 1 0 43 44 2 0 44 45 1 0 45 46 1 0 45 47 1 0 47 48 1 0 48 49 2 0 49 50 1 0 50 51 1 0 25 52 1 0 52 53 1 0 53 54 1 0 54 55 2 0 54 56 1 0 54 57 1 0 57 58 1 0 58 59 1 0 59 60 1 0 1 61 1 0 1 62 1 0 1 63 1 0 2 64 1 0 2 65 1 0 3 66 1 0 4 67 1 0 5 68 1 0 5 69 1 0 6 70 1 0 7 71 1 0 8 72 1 0 8 73 1 0 9 74 1 0 10 75 1 0 11 76 1 0 11 77 1 0 12 78 1 0 13 79 1 0 14 80 1 0 14 81 1 0 15 82 1 0 16 83 1 0 17 84 1 0 17 85 1 0 18 86 1 0 19 87 1 0 20 88 1 0 20 89 1 0 21 90 1 0 21 91 1 0 25 92 1 1 26 93 1 0 26 94 1 0 30 95 1 0 30 96 1 0 31 97 1 0 31 98 1 0 32 99 1 0 32100 1 0 33101 1 6 34102 1 0 35103 1 1 36104 1 0 37105 1 0 38106 1 0 39107 1 0 40108 1 0 41109 1 0 42110 1 0 43111 1 0 44112 1 0 45113 1 1 46114 1 0 47115 1 0 47116 1 0 48117 1 0 49118 1 0 50119 1 0 50120 1 0 51121 1 0 51122 1 0 51123 1 0 52124 1 0 52125 1 0 56126 1 0 58127 1 0 58128 1 0 59129 1 0 59130 1 0 60131 1 0 60132 1 0 M END