HMDB0261095 RDKit 3D PE(20:4(5Z,8Z,11Z,14Z)-OH(20)/18:0) 132131 0 0 0 0 0 0 0 0999 V2000 -1.8489 2.9315 4.8534 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5549 3.0585 3.5297 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0294 3.0913 3.7556 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5989 1.8833 4.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3735 0.6051 3.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9673 0.6210 2.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4615 0.8491 2.2971 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9867 0.8623 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7638 -0.4232 0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -1.5997 0.7623 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1487 -2.8344 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6839 -3.1852 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5492 -4.4458 -1.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1093 -4.8588 -1.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.8353 -1.7842 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 -3.4141 -3.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7208 -2.3938 -3.7657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3496 -2.8938 -3.9553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.0860 -3.7641 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3399 -2.0290 -4.3638 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9843 -2.4019 -4.5880 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0080 -1.8810 -3.6563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1489 -0.5192 -3.5005 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2211 0.3618 -2.9985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1058 -0.1228 -2.6408 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 1.8216 -2.8559 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3031 2.4461 -2.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4839 3.9493 -1.9138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6848 4.4664 -1.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6808 5.0276 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4287 5.3046 0.8769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 5.0654 0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5239 4.1681 1.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 3.2571 2.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 3.5305 3.2891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8185 2.5689 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8508 1.1758 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 0.9725 2.6852 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 0.0758 3.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7479 -0.8902 4.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8124 -2.3156 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4822 -3.3622 4.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4275 -3.3541 5.7165 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 -4.4424 6.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8945 -4.4273 7.7555 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.3206 -6.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7041 -2.7125 -6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.7159 -7.6884 P 0 0 0 0 0 5 0 0 0 0 0 0 2.3072 -3.1809 -8.6838 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 -3.7954 -7.6647 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9758 -1.2042 -8.0529 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0649 -1.3083 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5898 0.0624 -9.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0346 0.7745 -8.0488 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1347 1.9669 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0243 3.7955 5.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 2.8646 4.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 4.0107 3.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2106 2.2514 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6066 3.3796 2.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2365 3.9525 4.4579 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2318 1.8586 5.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6987 2.0355 4.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3089 0.3362 3.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -0.2120 4.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 1.5212 1.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6668 -0.2631 1.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6447 1.8663 2.7097 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9712 0.0934 2.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0532 1.1195 0.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3942 1.6447 0.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2236 -0.2697 -0.8665 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6978 -0.5783 0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1649 -1.7521 1.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5261 -1.4401 0.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7473 -3.7067 0.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5429 -2.6250 -1.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0592 -2.3697 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3243 -3.3604 0.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0498 -4.2540 -1.9642 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0785 -5.2525 -0.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0133 -5.7983 -1.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6816 -5.0640 -0.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1988 -4.2563 -1.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1597 -2.9470 -1.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -3.0616 -3.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5936 -4.3090 -3.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7607 -1.4110 -3.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1306 -2.1875 -4.8015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9867 -3.5407 -4.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -2.2649 -4.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8887 -2.4257 -2.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6071 2.2535 -3.8517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4054 1.9633 -2.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 2.3356 -2.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2139 1.9142 -1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4666 4.2039 -1.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3642 4.3703 -2.9771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7008 4.3647 -1.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7302 5.3368 0.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3738 6.4706 1.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1856 5.0069 1.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 5.6889 -0.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5615 4.0343 0.7258 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0989 3.4867 2.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1695 2.2538 1.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1079 4.5001 3.7339 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 2.7593 4.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0876 0.9124 2.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6302 0.5519 4.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5463 1.6736 1.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0808 0.0415 2.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6384 -0.8746 4.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8966 -0.7230 4.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8279 -2.5329 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1314 -2.3131 2.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.1895 4.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5263 -4.3727 4.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.3871 6.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4636 -3.6167 5.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -5.4002 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9931 -4.1462 7.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0184 -5.3248 8.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1902 -1.3159 -6.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -3.0594 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 -3.5186 -6.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8536 -1.8790 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7407 -1.7601 -9.8611 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 0.6928 -9.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 -0.0619 -9.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4741 0.5550 -7.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 1.8034 -8.1794 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 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 1 0 35 36 2 0 36 37 1 0 37 38 1 0 38 39 2 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 21 46 1 0 46 47 1 0 47 48 1 0 48 49 2 0 48 50 1 0 48 51 1 0 51 52 1 0 52 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 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 15 85 1 0 16 86 1 0 16 87 1 0 17 88 1 0 17 89 1 0 21 90 1 1 22 91 1 0 22 92 1 0 26 93 1 0 26 94 1 0 27 95 1 0 27 96 1 0 28 97 1 0 28 98 1 0 29 99 1 0 30100 1 0 31101 1 0 31102 1 0 32103 1 0 33104 1 0 34105 1 0 34106 1 0 35107 1 0 36108 1 0 37109 1 0 37110 1 0 38111 1 0 39112 1 0 40113 1 0 40114 1 0 41115 1 0 41116 1 0 42117 1 0 42118 1 0 43119 1 0 43120 1 0 44121 1 0 44122 1 0 45123 1 0 46124 1 0 46125 1 0 50126 1 0 52127 1 0 52128 1 0 53129 1 0 53130 1 0 54131 1 0 54132 1 0 M END