HMDB0241310 RDKit 3D Tridec-5-enoylcarnitine 62 61 0 0 0 0 0 0 0 0999 V2000 8.3511 2.4160 -1.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0677 1.6079 -1.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 0.1571 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 -0.7671 -1.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6659 -0.6648 0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -1.5904 0.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 -1.2973 -0.5184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2852 -2.2622 -0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0678 -1.9369 0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5672 -0.5663 0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0798 -0.3382 1.7355 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0183 -1.2929 2.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2084 -1.1822 1.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -1.8278 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3112 -0.4306 1.4558 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4719 -0.2957 0.6535 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7086 -0.7539 1.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7103 -2.1737 1.7506 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7043 -2.8736 1.5096 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -2.7465 2.3984 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.5129 1.1505 0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5776 1.5762 -0.5724 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.1024 2.7942 -1.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9857 0.6773 -1.6162 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 1.9975 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 3.3800 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2302 1.8638 -0.8829 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5256 2.6335 -2.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6246 1.8092 -0.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3669 1.9628 -1.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 0.0629 -2.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2965 -0.1462 -0.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.8015 -1.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4941 -0.5518 -1.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 0.3774 0.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3917 -0.9175 1.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0607 -1.4756 1.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7877 -2.6603 0.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7073 -1.4729 -1.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -0.2709 -0.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5455 -3.3424 -0.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3583 -2.7738 0.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3753 -0.4805 -0.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2633 0.2194 0.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2906 0.6946 1.7921 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9416 -0.5338 2.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3409 -1.1119 3.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -2.3174 2.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2873 -0.9642 -0.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6421 -0.4695 0.8095 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7663 -0.1703 2.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 1.3535 -0.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 1.7600 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8546 3.5394 -0.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2352 2.4726 -1.8699 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9073 3.1162 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0302 0.3115 -1.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 1.1835 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3532 -0.1898 -1.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6314 1.8836 1.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6695 1.4408 -0.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0123 3.0660 -0.0014 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 2 3 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 16 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 6 38 1 0 7 39 1 0 7 40 1 0 8 41 1 0 9 42 1 0 10 43 1 0 10 44 1 0 11 45 1 0 11 46 1 0 12 47 1 0 12 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 21 52 1 0 21 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 24 57 1 0 24 58 1 0 24 59 1 0 25 60 1 0 25 61 1 0 25 62 1 0 M CHG 2 20 -1 22 1 M END