HMDB0013625 RDKit 3D Dihomo-gamma-linolenoylethanolamide 64 63 0 0 0 0 0 0 0 0999 V2000 9.4519 1.6630 1.6376 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0299 0.4351 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9624 0.6995 -0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7046 1.2642 0.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 1.4984 -0.6162 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4482 2.0427 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2731 1.4611 -0.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2127 0.1270 -0.8373 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3293 0.2165 -2.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2718 -0.4859 -2.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6533 -1.5648 -1.5594 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1648 -2.1141 -0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 -2.0872 0.8158 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7979 -1.4855 1.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.6256 1.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0745 -2.1127 1.7021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6606 -1.5487 0.4343 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0635 -1.0783 0.7945 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7415 -0.4915 -0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0944 -0.0491 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4633 -0.2068 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9319 0.5409 -1.0073 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 1.0104 -0.7266 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1816 2.0933 0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3936 3.1640 -0.1274 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5684 1.4500 2.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 1.9280 1.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8461 2.5512 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8932 -0.0325 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6028 -0.2944 1.6378 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7062 -0.2529 -0.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 1.3833 -0.9173 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 0.5333 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8808 2.2213 1.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 2.3810 -1.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6434 0.7112 -1.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 3.0249 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3805 1.9008 0.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1681 -0.3586 -0.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6946 -0.4997 -0.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 1.0015 -2.7708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -0.1970 -3.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4442 -1.2968 -1.4147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4844 -2.4564 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1742 -2.6493 -0.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.5393 1.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6907 -0.7982 1.9264 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2079 -0.9039 0.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7498 -3.4302 0.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 -3.0699 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1091 -1.3190 2.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 -2.9234 2.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 -2.3221 -0.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1404 -0.6589 0.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0221 -0.3148 1.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6487 -1.9678 1.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1456 0.3320 -0.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8677 -1.3018 -1.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5861 0.6565 -1.9988 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8408 0.1301 -0.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 1.4152 -1.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7544 1.6953 1.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1922 2.5463 0.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5413 3.3589 -1.0828 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 22 23 1 0 23 24 1 0 24 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 9 41 1 0 10 42 1 0 11 43 1 0 11 44 1 0 12 45 1 0 13 46 1 0 14 47 1 0 14 48 1 0 15 49 1 0 15 50 1 0 16 51 1 0 16 52 1 0 17 53 1 0 17 54 1 0 18 55 1 0 18 56 1 0 19 57 1 0 19 58 1 0 22 59 1 0 23 60 1 0 23 61 1 0 24 62 1 0 24 63 1 0 25 64 1 0 M END