HMDB0241853 RDKit 3D 7-(5-Heptylfuran-2-yl)heptanoylcarnitine 74 74 0 0 0 0 0 0 0 0999 V2000 8.6470 -0.3527 2.6297 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2638 0.9471 2.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8128 1.1363 1.8555 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 0.2501 0.9312 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0293 -1.1952 1.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 -2.0068 0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -1.9012 0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1234 -0.6696 -0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.2802 0.6391 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0344 1.2642 -0.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3564 0.9132 -1.4555 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0553 1.6620 -2.6962 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6925 1.1896 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3682 1.4509 -2.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7083 1.0046 -2.7301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7842 -0.4608 -3.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1337 -0.9146 -3.5368 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1802 -0.6905 -2.5229 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3755 -0.9599 -2.8696 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0173 -0.2287 -1.2541 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1056 -0.0435 -0.3284 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 1.4441 -0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0374 2.0823 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 1.4649 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0609 3.4493 0.6713 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.9237 -0.8454 0.8991 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9129 -0.7878 1.9038 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.7375 -2.0131 2.7194 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2579 -0.9427 1.3485 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9037 0.3126 2.7994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 -0.2123 -1.4074 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1602 -1.0369 1.9149 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8297 -0.8208 3.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4269 -0.1403 3.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7936 1.1147 1.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6769 1.7777 2.6796 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6175 2.2027 1.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2682 1.0765 2.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5281 0.3835 -0.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0221 0.6603 0.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -1.6220 1.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6955 -1.3764 2.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5199 -3.1160 0.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6661 -1.7845 -0.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2695 -2.3425 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4393 -2.6696 -0.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4664 0.1718 1.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 2.1615 0.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 1.4627 -3.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9913 2.7582 -2.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4317 1.6993 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 0.0987 -3.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 0.9768 -1.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4356 2.5525 -2.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.2778 -1.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 1.5436 -3.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.7222 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.0858 -2.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.4569 -4.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0611 -2.0219 -3.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0063 -0.3596 -0.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3737 1.9205 -1.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1648 1.7011 0.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8512 -1.9259 0.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9218 -0.5721 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6538 -2.9031 2.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5165 -2.0702 3.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7647 -1.8915 3.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0248 -0.7488 2.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4723 -0.2921 0.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3662 -2.0218 1.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8964 0.8148 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0827 -0.0670 3.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 1.0664 2.6464 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 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 21 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 11 31 1 0 31 8 1 0 1 32 1 0 1 33 1 0 1 34 1 0 2 35 1 0 2 36 1 0 3 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 5 41 1 0 5 42 1 0 6 43 1 0 6 44 1 0 7 45 1 0 7 46 1 0 9 47 1 0 10 48 1 0 12 49 1 0 12 50 1 0 13 51 1 0 13 52 1 0 14 53 1 0 14 54 1 0 15 55 1 0 15 56 1 0 16 57 1 0 16 58 1 0 17 59 1 0 17 60 1 0 21 61 1 0 22 62 1 0 22 63 1 0 26 64 1 0 26 65 1 0 28 66 1 0 28 67 1 0 28 68 1 0 29 69 1 0 29 70 1 0 29 71 1 0 30 72 1 0 30 73 1 0 30 74 1 0 M CHG 2 25 -1 27 1 M END