HMDB0242105 RDKit 3D O-[(9Z)-Tetradecenoyl]-L-carnitine 65 64 0 0 0 0 0 0 0 0999 V2000 8.3225 1.0654 1.9706 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6716 0.7057 0.5539 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7373 -0.3030 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3268 0.0883 -0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5343 0.4796 0.9942 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4481 -0.2138 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 -1.4123 0.7496 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4706 -1.1980 0.2395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5448 -0.0882 -0.7335 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 0.3947 -1.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4964 -0.4864 -2.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.7047 -1.6948 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0643 -1.5649 -0.5417 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -0.7135 -0.8754 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.1751 -1.9745 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.4978 0.1445 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3045 0.2919 0.0345 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3633 1.3541 1.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2081 2.2658 0.9281 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3489 2.0678 0.0432 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0355 3.3602 1.7794 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.4504 -0.6939 0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -0.1782 0.0322 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.5839 -1.2471 -0.5715 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3752 0.0112 1.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9872 0.9881 -0.7438 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6096 0.3155 2.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8605 2.0665 1.9748 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2563 1.0690 2.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7088 0.2539 0.5229 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6824 1.6225 -0.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -1.2436 0.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 -0.6260 -1.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3769 1.0459 -0.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7679 -0.5908 -0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 1.3579 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 0.1621 2.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5774 -1.8139 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8129 -2.2468 1.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -2.1491 -0.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8078 -1.0170 1.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3025 -0.3707 -1.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 0.8158 -0.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6914 0.9964 -0.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 1.2390 -2.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3079 0.1289 -2.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1392 -0.7973 -3.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4843 -2.6041 -1.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8367 -2.0470 -2.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -2.5963 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5723 -1.2780 0.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2632 0.7336 -0.9834 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2646 2.0022 0.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3569 0.9970 2.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.2650 1.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2649 -1.4352 -0.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2401 -1.4452 -1.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6673 -0.9479 -0.5339 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4225 -2.1404 0.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5417 -1.0378 1.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7083 0.4868 2.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 0.5261 1.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1422 1.4345 -1.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7784 0.8510 -1.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4292 1.8129 -0.1077 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 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 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 6 37 1 0 7 38 1 0 7 39 1 0 8 40 1 0 8 41 1 0 9 42 1 0 9 43 1 0 10 44 1 0 10 45 1 0 11 46 1 0 11 47 1 0 12 48 1 0 12 49 1 0 13 50 1 0 13 51 1 0 17 52 1 6 18 53 1 0 18 54 1 0 22 55 1 0 22 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 26 63 1 0 26 64 1 0 26 65 1 0 M CHG 2 21 -1 23 1 M END