HMDB0240838 RDKit 3D 3-Methyltetradecanoylcarnitine 70 69 0 0 0 0 0 0 0 0999 V2000 6.7827 -0.3915 -2.9565 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8928 1.0858 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8086 1.4493 -1.6831 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 0.6341 -0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8661 1.0525 0.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9011 0.3305 1.8359 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8144 -1.1446 1.7097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5579 -1.6135 1.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3663 -1.1396 1.8773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1421 -1.6374 1.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1617 -1.3552 1.8179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5512 0.0595 2.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.8634 2.9356 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8341 0.8116 0.7449 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9329 0.1791 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6771 -0.6765 -0.8739 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2402 0.5528 0.2431 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3247 -0.0540 -0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1037 -0.8255 0.5932 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1961 -1.8325 1.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.6991 2.4167 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -2.9142 0.4967 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.1694 1.0306 -1.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3013 0.5960 -1.8288 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.4694 0.4867 -1.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5447 1.6806 -2.7981 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0139 -0.5788 -2.6155 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 -0.6778 -2.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2097 -0.5935 -3.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -0.9162 -2.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7978 1.7055 -3.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 1.3027 -2.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8572 2.5133 -1.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7891 1.2694 -2.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9356 -0.4279 -0.7042 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9995 0.9317 -0.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 0.8942 -0.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9512 2.1336 0.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 0.7495 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8617 0.6197 2.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 -1.5799 2.7519 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 -1.6044 1.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4728 -1.2382 -0.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5344 -2.7255 0.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 -1.5632 2.8686 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4347 -0.0267 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.7655 1.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 -1.3361 0.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.8861 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9693 -1.8222 1.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5611 0.0221 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9632 0.2815 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3038 1.4974 3.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8821 1.6455 2.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0808 0.8858 0.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1432 1.8383 1.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -0.7625 -1.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9846 -1.3175 0.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4414 -0.1451 1.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5351 1.7572 -1.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5384 1.6373 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2538 1.2526 -1.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2145 0.7261 0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -0.5265 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6166 1.7922 -3.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3543 1.4061 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7035 2.6506 -2.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9579 -0.5328 -2.9258 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3232 -1.5274 -2.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6223 -0.4874 -3.5636 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 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 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 5 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 13 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