HMDB0297298 RDKit 3D DG(20:4(5Z,8Z,11Z,14Z)-OH(17)/0:0/a-13:0) 104103 0 0 0 0 0 0 0 0999 V2000 11.8701 4.0733 -0.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8665 2.5902 -0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0171 2.3232 1.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0361 0.8678 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1808 0.7924 3.1579 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 0.1335 1.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6331 0.7623 1.9575 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 0.1913 2.7765 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8103 -1.1760 3.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 -2.1720 2.9196 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 -2.0615 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2533 -0.8403 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9817 -0.3343 2.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 -0.2154 1.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.5690 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5751 0.5873 -0.9256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 0.5410 -1.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 -0.5679 -1.9564 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7038 -1.1207 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4133 -0.1655 -4.4506 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 0.3418 -4.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.2039 -5.2882 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9364 -0.0025 -3.4971 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 0.3805 -3.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0739 -0.1652 -4.5377 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6041 0.3411 -5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8949 -1.7001 -4.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 -2.1087 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7935 -2.0107 -2.9566 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5782 -1.5543 -3.8187 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3767 -2.4360 -1.6289 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8829 -2.4135 -1.7187 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5942 -2.8129 -0.4838 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3696 -1.9565 0.7252 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8125 -0.5314 0.5075 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5699 0.2681 1.7507 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3168 -0.2916 2.9229 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7838 -0.3052 2.6476 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3663 1.0653 2.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8518 0.8730 2.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1404 1.9909 3.5511 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7245 3.3419 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5277 4.1545 -1.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8772 4.5037 -0.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1071 4.5798 0.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6933 2.0680 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8898 2.2193 -0.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0452 2.7140 1.6787 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3314 2.9308 2.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 0.4202 1.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3258 -0.1366 3.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7488 0.3367 0.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8831 -0.9431 1.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4764 1.8309 1.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9776 0.8531 3.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 -1.2081 4.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8559 -1.5729 2.8816 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0596 -3.1979 3.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0889 -2.9959 2.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0225 -1.1995 0.5382 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9846 -0.0553 1.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8565 -0.0399 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9575 0.1692 1.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -1.2728 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 -1.1861 -0.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 1.4821 -0.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4001 1.4562 -2.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5874 -0.0964 -1.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5827 -1.3587 -1.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -1.5696 -3.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 -1.9220 -3.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5393 -0.7194 -5.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1337 0.7028 -4.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6564 -0.0204 -2.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3711 1.5034 -3.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.1015 -4.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1596 0.1547 -6.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4325 -2.1385 -5.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8136 -1.9366 -4.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.6044 -0.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9522 -3.3575 -1.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1498 -3.1836 -2.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2672 -1.4619 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4008 -3.8626 -0.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -2.7810 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3721 -2.0388 1.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0733 -2.3807 1.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8746 -0.5474 0.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2338 -0.0494 -0.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7655 1.3540 1.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4706 0.1916 2.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9992 -1.3160 3.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0787 0.3055 3.8554 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9823 -0.9497 1.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3588 -0.7934 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8879 1.5425 1.4866 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4502 0.9800 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1448 1.6010 1.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9790 -0.1408 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7116 1.5353 4.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0684 2.0944 3.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8332 3.3350 3.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3152 3.7142 2.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4282 4.0450 4.0445 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 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 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 39 41 1 0 41 42 1 0 1 43 1 0 1 44 1 0 1 45 1 0 2 46 1 0 2 47 1 0 3 48 1 0 3 49 1 0 4 50 1 0 5 51 1 0 6 52 1 0 6 53 1 0 7 54 1 0 8 55 1 0 9 56 1 0 9 57 1 0 10 58 1 0 11 59 1 0 12 60 1 0 12 61 1 0 13 62 1 0 14 63 1 0 15 64 1 0 15 65 1 0 16 66 1 0 17 67 1 0 18 68 1 0 18 69 1 0 19 70 1 0 19 71 1 0 20 72 1 0 20 73 1 0 24 74 1 0 24 75 1 0 25 76 1 1 26 77 1 0 27 78 1 0 27 79 1 0 31 80 1 0 31 81 1 0 32 82 1 0 32 83 1 0 33 84 1 0 33 85 1 0 34 86 1 0 34 87 1 0 35 88 1 0 35 89 1 0 36 90 1 0 36 91 1 0 37 92 1 0 37 93 1 0 38 94 1 0 38 95 1 0 39 96 1 0 40 97 1 0 40 98 1 0 40 99 1 0 41100 1 0 41101 1 0 42102 1 0 42103 1 0 42104 1 0 M END