HMDB0013630 RDKit 3D 20-HETE ethanolamide 63 62 0 0 0 0 0 0 0 0999 V2000 5.8810 0.0424 0.9856 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 -0.9182 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.2276 1.4223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9001 -2.3338 1.7535 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -2.3915 0.6369 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -1.2987 -0.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8935 -0.4872 -0.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 -0.6319 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5599 -0.8898 -0.6336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 -0.1875 -0.8188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7661 1.0291 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8505 2.1619 -0.9506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8859 2.9235 -1.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1242 2.7510 -0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 2.5189 -1.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0186 1.4639 -1.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8358 0.3526 -0.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1118 0.1607 0.4871 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2851 -0.1620 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5262 -0.3401 0.4624 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3538 -1.4530 1.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5674 -1.5384 2.1703 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 -0.7933 0.0878 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2923 0.4273 -0.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5568 1.5621 0.4308 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4884 1.9524 1.1887 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6319 -3.0458 0.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9293 -2.3844 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7129 -3.2499 2.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6246 -1.4494 2.4133 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.7456 0.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2309 -3.3195 -0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8093 -1.1804 -0.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9663 0.2987 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5724 0.3816 0.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -1.4083 1.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6862 -1.7826 -1.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -0.4797 -1.5784 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6932 0.8268 0.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2041 0.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0645 2.3200 -1.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8042 3.7367 -1.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0893 2.1162 0.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2847 3.8038 0.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3994 3.3465 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8137 1.4197 -2.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9515 0.3773 0.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7578 -0.5792 -0.9821 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9533 -0.6886 1.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3158 1.1177 1.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1151 -1.1457 -0.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4368 0.5700 -1.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6587 0.6031 1.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.5600 -0.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1056 -2.3970 0.9463 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5936 -1.2339 2.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2837 -1.5406 1.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4954 -1.6388 -0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1797 0.2403 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4631 0.7381 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 2.4399 -0.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3588 1.2439 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 2.3522 2.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 2 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 12 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 15 45 1 0 16 46 1 0 17 47 1 0 17 48 1 0 18 49 1 0 18 50 1 0 19 51 1 0 19 52 1 0 20 53 1 0 20 54 1 0 21 55 1 0 21 56 1 0 22 57 1 0 23 58 1 0 24 59 1 0 24 60 1 0 25 61 1 0 25 62 1 0 26 63 1 0 M END