HMDB0241120 RDKit 3D Deca-4,6-dienedioylcarnitine 51 50 0 0 0 0 0 0 0 0999 V2000 -4.6881 -1.4096 1.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7274 -0.9406 -0.2448 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.7181 -2.1989 -1.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9854 -0.3197 -0.4884 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5624 -0.2463 -0.6377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 0.7798 0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0345 1.8146 0.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4814 2.8423 1.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3187 2.8680 1.9496 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3268 3.8834 1.8714 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.8108 1.3655 -0.2503 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5611 1.2319 0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4454 0.5294 1.3296 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.8486 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 0.8469 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9297 -0.2900 -0.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1847 -0.6041 -0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 0.0779 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6132 -0.2402 -0.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 -1.4132 0.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8322 -0.9718 1.5771 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0717 -0.3213 1.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4454 -0.1865 -0.0313 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8978 0.1887 2.1517 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3116 -0.6977 1.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6671 -1.8633 1.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9599 -2.2693 1.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6935 -2.4947 -1.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2754 -2.0677 -1.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1703 -3.0253 -0.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6405 -0.1979 0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9108 0.6391 -1.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -0.9812 -1.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -1.0083 -0.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.1731 -1.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6653 0.2609 1.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3501 2.3694 -0.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9769 1.3844 0.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 2.3383 0.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3505 2.6310 -0.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8889 0.4799 -1.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3439 1.3866 -1.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1489 -0.9274 0.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.5023 0.5312 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1955 0.9887 -1.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4152 0.3702 -0.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6491 -2.0732 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 -2.0104 0.7839 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1226 -1.8178 2.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -0.2323 2.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6734 1.0124 2.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 3 17 18 1 0 18 19 2 3 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 16 43 1 0 17 44 1 0 18 45 1 0 19 46 1 0 20 47 1 0 20 48 1 0 21 49 1 0 21 50 1 0 24 51 1 0 M CHG 2 2 1 10 -1 M END