HMDB0240834 RDKit 3D 10-Methyltetradecanoylcarnitine 70 69 0 0 0 0 0 0 0 0999 V2000 -9.1464 1.2185 0.7959 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7802 1.4566 -0.6397 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2685 1.3392 -0.8587 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8309 -0.0331 -0.4733 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3143 -0.2798 -0.7105 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0864 -1.6665 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.8568 -0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1754 1.0750 -0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1844 0.3198 0.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9371 -1.1128 0.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 -1.5938 1.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 -0.9457 0.8404 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -1.2352 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0308 -0.6069 -1.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1828 -1.2046 -0.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0772 -2.1975 0.3371 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4242 -0.6584 -0.5831 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6324 -1.0898 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6485 -1.4897 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2001 -2.6030 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 -3.1301 -1.7928 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 -3.1053 -2.9486 O 0 0 0 0 0 1 0 0 0 0 0 0 6.1995 -0.1141 0.9703 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 1.1855 0.4741 N 0 0 0 0 0 4 0 0 0 0 0 0 5.4492 1.7326 -0.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5338 2.0732 1.6482 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7424 1.3265 -0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5929 0.2022 0.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 1.9167 1.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2865 1.3322 1.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0281 2.5315 -0.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3519 0.8288 -1.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8406 2.0865 -0.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0413 1.5580 -1.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3539 -0.8235 -1.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9673 -0.2217 0.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2649 -0.2489 -1.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0129 -2.2573 -0.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2711 -2.2065 -0.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 -1.7418 0.8234 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 1.7839 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0191 1.1271 0.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0431 2.1820 0.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7962 1.2754 -1.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 0.8293 0.4937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3455 0.5230 1.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8392 -1.4502 -0.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7734 -1.7319 0.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6635 -2.6853 1.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.4309 2.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3953 -1.3742 1.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 0.1591 0.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0805 -0.8115 -1.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 -2.3450 -0.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0845 -0.7063 -2.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9661 0.4996 -0.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.0060 0.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9028 -0.6346 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -1.8056 -0.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -0.0815 1.8428 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1613 -0.5594 1.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 2.8125 -0.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4297 1.2905 -1.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 1.7327 0.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2939 3.0941 1.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7488 1.6937 2.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5151 1.9201 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 0.4185 -0.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3503 2.1803 0.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5874 1.6271 -1.2898 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 5 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 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 18 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 2 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 5 37 1 0 6 38 1 0 6 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 8 43 1 0 8 44 1 0 9 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 11 49 1 0 11 50 1 0 12 51 1 0 12 52 1 0 13 53 1 0 13 54 1 0 14 55 1 0 14 56 1 0 18 57 1 0 19 58 1 0 19 59 1 0 23 60 1 0 23 61 1 0 25 62 1 0 25 63 1 0 25 64 1 0 26 65 1 0 26 66 1 0 26 67 1 0 27 68 1 0 27 69 1 0 27 70 1 0 M CHG 2 22 -1 24 1 M END