HMDB0240824 RDKit 3D 11-Methyltridecanoylcarnitine 67 66 0 0 0 0 0 0 0 0999 V2000 7.9119 -0.9563 -1.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9716 -0.3546 -0.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.3510 0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5346 -2.6210 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0316 -0.7826 1.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3846 0.4980 0.6676 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5257 0.2531 -0.5591 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8927 1.5352 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 2.1654 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8651 1.2842 0.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 0.9227 -0.7044 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6714 2.1122 -1.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 2.8847 -0.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 2.1558 0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2791 2.7804 1.1075 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 0.8887 -0.0626 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1401 0.2459 0.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.9372 1.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8892 -1.8735 0.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4239 -2.9740 0.8117 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7016 -1.6413 -0.9644 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.1614 -0.0535 -0.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3445 -0.7073 -0.0281 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.7791 -0.5244 1.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4261 -0.2516 -0.9208 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2384 -2.1517 -0.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3318 -0.1222 -1.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4159 -1.6925 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7425 -1.4708 -0.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 -0.0239 0.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5209 0.5272 -0.7931 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3127 -1.6628 -0.8115 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 -2.7957 0.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6949 -2.5072 1.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8179 -3.4326 0.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -1.4763 1.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6574 -0.5210 2.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 1.2968 0.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.8841 1.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2453 -0.0319 -1.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 -0.5865 -0.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 2.2534 -1.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 1.3796 -1.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5742 3.0909 -0.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 2.4353 0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.7917 1.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2361 0.3193 0.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 0.3732 -1.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8193 0.2472 -0.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 1.7141 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.7746 -1.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8874 3.7958 -0.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8428 3.2507 0.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 1.0276 1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7822 -0.5366 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3376 -1.5137 1.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 0.9436 -0.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7089 -0.6211 -1.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2665 0.2122 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7327 -1.4939 1.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8768 -0.2544 1.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3554 0.8307 -1.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3823 -0.4191 -0.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4444 -0.8729 -1.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1848 -2.5575 -0.6991 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0427 -2.7138 0.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -2.3879 -0.9987 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 3 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 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 17 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 6 38 1 0 6 39 1 0 7 40 1 0 7 41 1 0 8 42 1 0 8 43 1 0 9 44 1 0 9 45 1 0 10 46 1 0 10 47 1 0 11 48 1 0 11 49 1 0 12 50 1 0 12 51 1 0 13 52 1 0 13 53 1 0 17 54 1 0 18 55 1 0 18 56 1 0 22 57 1 0 22 58 1 0 24 59 1 0 24 60 1 0 24 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 M CHG 2 21 -1 23 1 M END