HMDB0241043 RDKit 3D 6-Methylheptanoylcarnitine 49 48 0 0 0 0 0 0 0 0999 V2000 6.6947 -0.7965 -0.8575 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6519 -0.9406 0.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4889 -2.4465 0.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3835 -0.3338 -0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.4020 0.7078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0446 0.2316 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8497 0.2275 0.9373 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3171 0.8400 0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2181 1.2433 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5458 0.9997 0.8687 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6401 1.5879 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8563 2.9456 0.8668 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 3.7462 0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3491 4.7770 0.9156 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5619 3.4852 -0.9113 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.8906 0.8034 0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -0.5242 -0.2016 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.6766 -1.2451 -0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -0.6257 -1.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8259 -1.2864 0.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 -1.5312 -0.7722 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2242 -0.8975 -1.8589 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1382 0.2137 -0.7422 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0315 -0.4432 1.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.8472 -0.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9847 -2.6193 1.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -2.9392 0.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5944 0.7315 -0.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.9210 -1.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0809 -1.4980 0.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 0.0467 1.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3196 1.2989 -0.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8527 -0.2901 -0.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6274 -0.7766 1.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0899 0.8816 1.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3727 1.8155 -0.8447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 2.8003 1.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9142 3.5466 0.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3183 0.8612 1.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6888 1.3494 -0.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0337 -1.0081 -1.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1644 -1.2904 0.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9703 -2.3294 -0.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9201 -1.6481 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 0.1472 -1.6546 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6647 -0.5653 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -1.1318 1.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7586 -2.3559 0.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8402 -0.8869 0.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 11 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 16 39 1 0 16 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 19 44 1 0 19 45 1 0 19 46 1 0 20 47 1 0 20 48 1 0 20 49 1 0 M CHG 2 15 -1 17 1 M END