HMDB0283755 RDKit 3D PE(20:4(7E,9E,11Z,13E)-3OH(5S,6R,15S)/22:0) 146145 0 0 0 0 0 0 0 0999 V2000 5.3768 -4.7340 2.6865 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2641 -4.2844 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 -4.9723 3.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 -4.5055 1.7957 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -5.2105 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9656 -4.7596 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2409 -5.5144 -0.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.3246 -1.6986 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1833 -5.5183 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -4.5396 -3.5425 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -3.2656 -3.9631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8525 -2.3005 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0732 -1.1919 -5.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 -0.2242 -6.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 0.6502 -5.7201 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2061 1.5885 -4.6055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 2.4727 -5.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3175 3.3293 -3.9174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4665 4.2668 -4.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8024 3.6595 -4.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3395 2.7476 -3.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5362 3.3073 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1202 4.6124 -1.8809 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9993 2.9752 -0.6549 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 3.8670 0.4023 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1963 2.8770 1.5121 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 1.9804 1.8298 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2293 0.9886 2.7332 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1196 0.8188 3.3514 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3997 0.1167 3.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -0.6743 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8792 -1.5684 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4109 -2.3900 0.1350 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.9772 -1.5631 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0499 -2.8603 -0.5922 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4817 -3.7749 0.2319 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2913 -1.6022 -0.6756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0164 -1.3468 -0.5897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6158 0.0473 -0.7029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3116 0.3922 -0.6435 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0424 1.7838 -0.7704 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 2.1458 -0.7088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3362 1.2089 -0.5138 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6575 1.4333 -0.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 0.1883 -0.1952 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7990 -0.8220 0.3746 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8535 0.5245 0.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6743 -0.6454 0.8089 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9343 -1.1760 2.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8034 -0.0437 3.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9744 -0.4477 4.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0828 4.2612 1.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7051 5.4914 1.7573 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5426 5.8486 3.3695 P 0 0 0 0 0 5 0 0 0 0 0 0 -5.5470 6.7963 3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 4.4681 4.3429 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9556 6.5951 3.2928 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 5.9691 3.9154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6965 6.6963 3.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 6.4361 1.8735 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4936 -4.0110 1.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1349 -5.7502 2.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3444 -4.8245 3.2335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1013 -3.1940 3.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 -4.6099 4.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 -6.0609 3.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2038 -4.6049 3.9533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4726 -4.6598 1.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 -3.4358 1.8891 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4574 -6.3185 1.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.9254 2.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8369 -4.9083 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -3.6936 0.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0203 -5.2903 0.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0489 -6.6410 -0.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7902 -6.0475 -1.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.3241 -1.6424 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.7268 -3.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4219 -6.5084 -2.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2504 -5.0001 -4.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5767 -4.3047 -2.8447 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9373 -3.5454 -4.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2609 -2.7820 -2.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2325 -2.8079 -5.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 -1.9227 -4.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4614 -0.6815 -4.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9507 -1.6891 -5.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9377 -0.8352 -7.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2568 0.4019 -6.6862 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4936 0.0933 -5.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9698 1.2584 -6.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0594 2.2912 -4.4375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9794 1.0682 -3.6765 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8019 1.8632 -5.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3805 3.1167 -5.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 2.5765 -3.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5688 3.8889 -3.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4551 4.9562 -3.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2528 4.8636 -5.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5521 4.5111 -4.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8834 3.1568 -5.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4959 1.9646 -3.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2078 2.1761 -3.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2807 4.7258 0.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9501 3.5127 2.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4311 2.3136 1.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0748 -0.5528 3.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2338 0.7914 3.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3473 0.0345 1.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7943 -1.2576 2.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9232 -1.0730 1.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 -2.3286 2.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9337 -3.2311 0.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9629 -1.5389 -0.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3826 -3.2093 -1.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -4.6588 0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9452 -0.7103 -0.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3463 -2.1488 -0.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3016 0.8519 -0.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3673 -0.4411 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.5438 -0.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5753 3.2235 -0.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0792 0.1640 -0.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0166 2.3948 -0.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6107 -0.1703 -1.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3509 -1.3450 -0.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 1.4564 0.8428 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4747 0.7697 -0.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.4330 0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6298 -0.2920 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6503 -1.8984 2.4897 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0207 -1.6736 1.8766 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8331 0.2118 3.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3666 0.8575 2.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1302 0.2687 5.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8704 -0.3924 4.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 -1.4417 4.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2359 3.6112 2.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0219 4.3297 0.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7071 4.4677 4.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 6.1866 4.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7601 4.9173 3.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2185 6.2618 3.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8327 7.7573 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 6.7462 1.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 6.9608 1.4461 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 1 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 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 1 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 3 67 1 0 4 68 1 0 4 69 1 0 5 70 1 0 5 71 1 0 6 72 1 0 6 73 1 0 7 74 1 0 7 75 1 0 8 76 1 0 8 77 1 0 9 78 1 0 9 79 1 0 10 80 1 0 10 81 1 0 11 82 1 0 11 83 1 0 12 84 1 0 12 85 1 0 13 86 1 0 13 87 1 0 14 88 1 0 14 89 1 0 15 90 1 0 15 91 1 0 16 92 1 0 16 93 1 0 17 94 1 0 17 95 1 0 18 96 1 0 18 97 1 0 19 98 1 0 19 99 1 0 20100 1 0 20101 1 0 21102 1 0 21103 1 0 25104 1 6 26105 1 0 26106 1 0 30107 1 0 30108 1 0 31109 1 0 31110 1 0 32111 1 0 32112 1 0 33113 1 1 34114 1 0 35115 1 6 36116 1 0 37117 1 0 38118 1 0 39119 1 0 40120 1 0 41121 1 0 42122 1 0 43123 1 0 44124 1 0 45125 1 6 46126 1 0 47127 1 0 47128 1 0 48129 1 0 48130 1 0 49131 1 0 49132 1 0 50133 1 0 50134 1 0 51135 1 0 51136 1 0 51137 1 0 52138 1 0 52139 1 0 56140 1 0 58141 1 0 58142 1 0 59143 1 0 59144 1 0 60145 1 0 60146 1 0 M END