HMDB0011108 RDKit 3D 17-Hydroxylinolenic acid 51 50 0 0 0 0 0 0 0 0999 V2000 -5.7911 -1.3133 -0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7173 -2.0180 -0.9296 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2875 -3.2022 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2534 -1.2010 -2.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4794 -0.1469 -1.9013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0683 0.2218 -0.5015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 1.5707 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6876 2.5407 0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1921 2.4149 0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8048 2.7110 1.6531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1724 1.8574 2.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2002 0.5460 1.9427 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 0.2965 1.9772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.2968 1.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.1264 1.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3185 -0.2368 0.5834 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8292 -0.4777 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2687 -1.8183 -1.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7334 -2.0047 -1.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 -1.0349 -1.1348 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2957 -3.2387 -1.7195 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7973 -0.2485 -0.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -1.4095 0.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7739 -1.7151 -0.4536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 -2.4033 -0.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1027 -3.4192 -0.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5606 -1.4773 -3.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1324 0.4605 -2.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4967 -0.5282 0.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9975 0.0819 -0.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5914 1.7879 -0.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 3.5118 0.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8293 3.3223 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 1.5798 -0.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0884 3.7249 2.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0967 2.1336 3.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 0.1548 1.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.1822 2.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1205 0.3769 3.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9295 -0.7326 1.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.2239 0.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1711 2.3466 1.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.9169 0.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2741 1.2864 2.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8646 -1.0514 1.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4205 -0.3170 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7021 -0.5076 -0.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 0.3356 -1.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8202 -2.0734 -2.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -2.6174 -0.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2275 -3.4506 -1.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 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 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 3 26 1 0 4 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 8 32 1 0 9 33 1 0 9 34 1 0 10 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 17 47 1 0 17 48 1 0 18 49 1 0 18 50 1 0 21 51 1 0 M END