HMDB0240756 RDKit 3D (5Z,8Z)-Tetradecadienoylcarnitine 63 62 0 0 0 0 0 0 0 0999 V2000 9.0107 -1.6394 0.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6512 -0.9217 0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7505 0.3565 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6361 1.3044 -0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2975 0.9659 -0.7429 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -0.0765 -0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3339 0.1787 0.4771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7055 1.4690 0.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4204 1.7147 -0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6865 0.9024 -0.8186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9613 -0.4535 -1.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1303 -1.5715 -0.6592 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -1.6213 -0.9407 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0613 -0.5566 -0.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5261 0.1546 0.6065 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4045 -0.2862 -0.5538 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1661 0.7135 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5402 1.7996 -0.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3294 2.8916 -0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5456 2.7206 -0.0605 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7934 4.1294 0.0539 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.2157 0.1988 0.9701 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1872 -0.6997 0.4738 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.4264 -0.4595 1.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8411 -2.1008 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5596 -0.5822 -0.9052 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7094 -1.1836 1.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8268 -2.6945 0.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3363 -1.4555 -0.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9305 -1.6262 0.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 -0.8125 1.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0631 0.1537 -1.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6439 0.9051 0.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 1.6591 0.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0158 2.2699 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.5061 -1.7965 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 1.8693 -1.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 -1.1004 -0.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 -0.7227 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 2.3203 0.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 1.7231 1.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0296 2.7769 0.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2524 1.3802 -1.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0088 -0.7676 -1.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7983 -0.4700 -2.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3241 -1.6616 0.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6177 -2.5257 -1.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5614 -1.6917 -2.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7094 -2.6111 -0.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 1.2220 0.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9678 1.4608 -1.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5587 2.2805 -1.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7466 1.0954 1.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7365 -0.2760 1.8549 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1986 -0.8429 2.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -1.0374 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6381 0.6178 1.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5324 -2.5440 1.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8225 -2.1581 1.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9496 -2.6635 -0.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1791 0.2913 -1.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7304 -0.7514 -1.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -1.4660 -1.0899 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 2 0 7 8 1 0 8 9 1 0 9 10 2 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 5 37 1 0 6 38 1 0 7 39 1 0 8 40 1 0 8 41 1 0 9 42 1 0 10 43 1 0 11 44 1 0 11 45 1 0 12 46 1 0 12 47 1 0 13 48 1 0 13 49 1 0 17 50 1 0 18 51 1 0 18 52 1 0 22 53 1 0 22 54 1 0 24 55 1 0 24 56 1 0 24 57 1 0 25 58 1 0 25 59 1 0 25 60 1 0 26 61 1 0 26 62 1 0 26 63 1 0 M CHG 2 21 -1 23 1 M END