HMDB0241099 RDKit 3D (2,8)-Decadienoylcarnitine 51 50 0 0 0 0 0 0 0 0999 V2000 4.1691 -1.9276 2.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8119 -0.6188 1.8495 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -0.1489 0.6603 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9222 -0.8949 -0.5894 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0165 -0.0969 -1.5286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7219 0.1163 -0.7952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7317 0.9095 -1.6443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4234 0.2199 -2.8862 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2759 -0.1883 -3.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9642 -0.0438 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0495 -0.5028 -3.1294 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1691 0.5486 -1.3751 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4636 0.6432 -0.7553 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 2.0952 -0.6563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8355 2.8865 0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8152 2.4394 0.7166 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0755 4.2494 0.2608 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.3728 -0.0944 0.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.1565 1.3398 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.7639 -0.3562 0.6079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6853 0.9542 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.3538 2.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4221 -2.1774 1.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9591 -2.7262 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7132 -2.0324 3.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0078 -0.0254 2.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6326 0.8294 0.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5548 -1.9210 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8965 -1.0065 -1.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -0.5861 -2.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 0.8811 -1.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 0.6905 0.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -0.8310 -0.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8821 1.1114 -0.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1719 1.9311 -1.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 0.0182 -3.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1946 -0.7107 -4.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1725 0.1725 -1.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7218 2.4978 -1.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7971 2.3358 -0.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 -1.1577 0.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5287 0.2594 1.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 0.5587 0.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4711 -0.8737 1.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6187 -1.0701 -0.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6795 1.4066 2.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0625 0.5864 3.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4064 1.7176 1.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1605 -2.1826 1.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4193 -1.1614 2.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2205 -1.4962 2.8575 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 1 0 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 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 8 36 1 0 9 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 18 41 1 0 18 42 1 0 20 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 M CHG 2 17 -1 19 1 M END