HMDB0240836 RDKit 3D 9-Methyltetradecanoylcarnitine 70 69 0 0 0 0 0 0 0 0999 V2000 -9.2734 0.7857 -1.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2132 1.8166 -1.7548 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8481 1.3448 -1.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9432 1.0777 0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6491 0.6091 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1654 -0.6823 0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2716 -1.7031 0.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -1.1710 0.8089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7663 -0.1785 0.6776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -0.6618 1.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9755 -1.9475 0.6954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2883 -2.3895 1.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3648 -1.3585 1.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 -1.1132 -0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7284 -0.0810 -0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 1.1487 -0.3908 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0481 -0.4404 -0.6167 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1166 0.4759 -0.7958 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7098 0.2924 -2.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2449 -1.0615 -2.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1414 -1.9188 -1.4858 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8541 -1.4043 -3.5839 O 0 0 0 0 0 1 0 0 0 0 0 0 6.0371 0.2902 0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2061 1.0998 0.4062 N 0 0 0 0 0 4 0 0 0 0 0 0 8.3404 0.3270 -0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1252 2.3959 -0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5311 1.2962 1.8321 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8096 -0.2073 -1.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8669 0.6073 -2.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8868 1.0679 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4908 2.7410 -1.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1556 2.0178 -2.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1163 2.1380 -1.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 0.3904 -1.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2042 2.0342 0.7437 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7759 0.3773 0.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8647 1.3766 0.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7543 0.5176 1.9033 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0552 -0.5554 -0.9045 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8399 -1.9173 -0.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9465 -1.3849 1.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -2.6692 0.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1008 -1.2942 1.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 -2.1528 0.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 0.7908 1.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5653 -0.0463 -0.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 0.1174 1.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5526 -0.7422 2.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7515 -2.7233 0.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8449 -1.8982 -0.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5813 -3.3617 0.8709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1608 -2.6399 2.4255 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3039 -1.7446 1.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1378 -0.4099 1.7003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -0.7219 -0.7664 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9778 -2.0311 -0.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5925 1.4871 -0.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5268 1.0024 -2.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.5335 -2.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4137 0.5572 1.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2878 -0.7595 0.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1605 -0.7693 -0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5909 0.6188 -1.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2659 0.5275 0.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 3.1952 0.5311 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 2.7465 -0.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8836 2.4242 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 0.3525 2.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 1.4472 1.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 2.1121 2.2611 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 6 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 5 38 1 0 6 39 1 0 7 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