HMDB0002925 RDKit 3D Dihomo-gamma-linolenic acid 56 55 0 0 0 0 0 0 0 0999 V2000 8.1825 -0.1150 -0.8607 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1846 1.2025 -0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 1.2863 1.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 1.1967 1.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 0.0900 1.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.0661 -0.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6468 0.0329 -0.6657 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5367 0.3002 0.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5999 -0.8357 0.2652 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3323 -0.8180 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3443 0.4460 -0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8605 0.2458 -1.8098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1311 0.3441 -2.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1521 0.6450 -1.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0927 -0.5826 -1.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2259 -0.3897 -0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -1.6228 -0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2351 -1.8185 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3671 -0.8763 0.6331 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1008 0.4719 1.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1121 0.7378 1.8375 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9823 1.5307 0.8475 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -0.0550 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -0.4897 -0.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6841 -0.9247 -0.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7323 1.9398 -0.9077 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2715 1.5479 -0.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1828 0.5471 1.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9434 2.2813 1.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 2.1554 1.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 1.3766 2.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8997 -0.9063 1.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4133 -0.0004 1.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 -0.2748 -1.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4286 -0.0991 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0863 1.2595 -0.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8827 0.5882 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0123 -1.8308 0.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2534 -1.7630 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1454 0.5816 0.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3461 1.2866 -0.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1284 0.0109 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5217 0.1941 -3.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 1.5439 -1.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8952 0.7808 -0.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5522 -0.6312 -2.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4877 -1.4633 -0.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8206 -0.1737 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8233 0.4840 -0.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3532 -2.4907 0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4167 -1.7539 -1.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8687 -1.9323 1.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6087 -2.8820 0.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7605 -0.7933 -0.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2609 -1.2516 1.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2859 1.7328 -0.0922 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 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 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 7 35 1 0 8 36 1 0 8 37 1 0 9 38 1 0 10 39 1 0 11 40 1 0 11 41 1 0 12 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 16 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 18 52 1 0 18 53 1 0 19 54 1 0 19 55 1 0 22 56 1 0 M END