HMDB0241377 RDKit 3D (2E,4E)-Tetradecadienoylcarnitine 63 62 0 0 0 0 0 0 0 0999 V2000 10.1016 0.3009 0.7396 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9173 -0.3902 1.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8943 -0.7283 0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4106 0.4949 -0.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 0.1900 -1.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -0.5064 -0.9195 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.3216 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3102 -0.3502 0.6781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2844 -0.6366 -0.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8398 0.5946 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6117 1.0255 -1.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5097 0.3643 -0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.8950 -0.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8788 0.2639 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.8320 0.7272 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 0.7831 0.0144 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2842 0.1424 0.6315 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7862 1.1191 1.6618 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1974 2.4207 1.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6773 3.2557 1.9532 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1123 2.8164 -0.2002 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.2811 -0.2012 -0.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4826 -0.8353 -0.0002 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.5020 -1.5298 1.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9392 -1.7494 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5196 0.2147 0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0911 0.1349 -0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 1.4002 0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0631 -0.1190 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4817 0.2204 2.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2483 -1.3380 1.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3257 -1.4465 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0138 -1.2308 0.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 1.2292 0.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2954 1.0235 -0.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8613 -0.4832 -2.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1376 1.1118 -2.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5123 -1.4623 -0.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.7246 -1.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 0.5131 0.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2607 1.2955 -0.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6268 -1.3252 1.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.2593 1.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6864 -1.3389 -1.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.1714 0.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 1.2116 -1.5847 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4203 1.9709 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.5569 0.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 1.8166 -1.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8837 -0.7893 1.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6322 0.7407 2.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9486 1.3198 2.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 0.7050 -1.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7633 -0.9055 -1.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9924 -2.5287 1.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5718 -1.6047 1.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2195 -1.0127 1.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9235 -1.1413 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2718 -2.6130 -1.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9554 -2.0963 -0.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6969 0.5663 1.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2173 1.0863 -0.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4731 -0.1603 -0.3761 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 2 3 11 12 1 0 12 13 2 3 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 17 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 6 38 1 0 6 39 1 0 7 40 1 0 7 41 1 0 8 42 1 0 8 43 1 0 9 44 1 0 9 45 1 0 10 46 1 0 11 47 1 0 12 48 1 0 13 49 1 0 17 50 1 0 18 51 1 0 18 52 1 0 22 53 1 0 22 54 1 0 24 55 1 0 24 56 1 0 24 57 1 0 25 58 1 0 25 59 1 0 25 60 1 0 26 61 1 0 26 62 1 0 26 63 1 0 M CHG 2 21 -1 23 1 M END