HMDB0241125 RDKit 3D (2E,6E,8E)-Decatrienoylcarnitine 49 48 0 0 0 0 0 0 0 0999 V2000 8.1555 -0.9682 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4654 0.1658 -0.7641 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1713 0.0463 -0.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4653 1.1268 0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 1.0971 0.5605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2773 -0.0191 0.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 0.3269 -0.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 1.4247 0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0539 1.4499 0.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8422 0.3049 0.4267 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5433 -0.8308 0.0083 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.4274 0.8638 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0481 -0.6481 0.8164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3353 -1.0245 2.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0758 -1.3959 2.9736 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.4595 3.2255 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8463 -2.7192 3.3046 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.3691 -0.4006 0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4231 0.0134 -1.1539 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.8077 -1.0756 -2.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 1.0085 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2612 0.6227 -1.7145 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 -1.2141 -2.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2278 -0.7393 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0187 -1.8523 -0.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 1.0864 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6687 -0.8751 -0.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 2.0492 0.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7992 2.0099 1.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.4091 1.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7704 -0.8648 -0.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5611 -0.6140 -0.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.6816 -1.4324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 2.3845 0.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3388 2.4106 0.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5176 -1.5413 0.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7698 -0.1665 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0837 -1.8463 2.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9549 -1.3636 0.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9286 0.3056 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2799 -0.9959 -3.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8972 -1.0463 -2.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6172 -2.0680 -1.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2153 0.9021 -0.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0514 2.0243 -1.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0528 0.8850 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9162 1.5227 -1.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4806 -0.1306 -1.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 0.9922 -2.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 3 3 4 1 0 4 5 2 3 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 3 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 13 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 3 27 1 0 4 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 9 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 18 39 1 0 18 40 1 0 20 41 1 0 20 42 1 0 20 43 1 0 21 44 1 0 21 45 1 0 21 46 1 0 22 47 1 0 22 48 1 0 22 49 1 0 M CHG 2 17 -1 19 1 M END