HMDB0240980 RDKit 3D 10-Methyltricosanoylcarnitine 97 96 0 0 0 0 0 0 0 0999 V2000 7.9997 3.1001 3.8232 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 2.7883 2.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4541 1.2939 2.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5791 0.4683 2.7667 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3878 -0.9824 2.7319 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2357 -1.7422 1.4962 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 -1.5053 0.5554 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7555 -1.6803 1.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -1.3841 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.5084 0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.1886 -0.6039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 -2.1121 -1.7656 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5887 -1.8098 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7833 -0.4426 -3.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2842 -0.3042 -3.8947 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0309 -0.0104 -4.6384 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4462 0.0624 -4.7065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.1623 -4.5864 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7217 -1.0502 -4.7229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5433 -0.3845 -3.7192 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2449 1.0235 -3.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3173 1.6150 -2.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3992 0.8787 -1.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4792 1.4987 -0.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1549 2.4706 -0.7687 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7931 1.0844 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8411 1.7418 1.6833 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3753 2.3655 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4637 3.0813 3.6187 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5814 3.2535 3.1016 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2916 3.6114 4.8987 O 0 0 0 0 0 1 0 0 0 0 0 0 -7.9735 0.7642 1.9063 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6488 -0.4097 2.6402 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.3565 -0.9945 2.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -0.3314 4.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6263 -1.4348 2.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 4.1422 4.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 2.8242 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4115 2.3599 4.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8733 3.3708 2.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6113 3.0693 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0909 1.1198 1.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5776 1.0899 2.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5724 0.8024 2.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 0.7775 3.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5233 -1.2522 3.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2523 -1.4882 3.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1475 -2.8470 1.8051 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2294 -1.7849 0.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 -2.4314 -0.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 -0.6172 -0.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6402 -0.9034 1.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6071 -2.6734 1.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9717 -0.3672 -0.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0057 -2.0865 -0.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0926 -2.5190 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1449 -0.8010 1.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5111 -0.1250 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3591 -1.2837 -0.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -3.1324 -1.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5837 -2.1988 -2.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 -2.5529 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.9487 -2.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6765 0.3110 -2.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -1.0918 -4.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 -0.2440 -3.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 0.6662 -4.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 -0.6230 -5.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4052 1.0319 -4.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6672 0.4648 -5.7787 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8208 0.9377 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8975 -1.8678 -5.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0468 -1.6817 -3.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9472 -0.5963 -5.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1494 -2.1117 -4.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4748 -1.0002 -2.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6424 -0.4799 -4.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3158 1.0449 -2.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0848 1.6998 -4.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0606 2.6777 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2958 1.5622 -2.9771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 1.0925 -0.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 -0.1968 -1.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2386 2.5296 1.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9545 1.6612 3.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 3.1713 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3222 0.3938 0.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8409 1.2306 2.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4992 -0.4437 2.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2863 -2.0176 2.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -1.1878 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -1.2638 4.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4435 0.4880 4.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8074 -0.3556 4.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3594 -1.7037 1.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6527 -1.0088 2.2231 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5713 -2.2960 2.8681 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 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 2 0 29 31 1 0 27 32 1 0 32 33 1 0 33 34 1 0 33 35 1 0 33 36 1 0 1 37 1 0 1 38 1 0 1 39 1 0 2 40 1 0 2 41 1 0 3 42 1 0 3 43 1 0 4 44 1 0 4 45 1 0 5 46 1 0 5 47 1 0 6 48 1 0 6 49 1 0 7 50 1 0 7 51 1 0 8 52 1 0 8 53 1 0 9 54 1 0 9 55 1 0 10 56 1 0 10 57 1 0 11 58 1 0 11 59 1 0 12 60 1 0 12 61 1 0 13 62 1 0 13 63 1 0 14 64 1 0 15 65 1 0 15 66 1 0 15 67 1 0 16 68 1 0 16 69 1 0 17 70 1 0 17 71 1 0 18 72 1 0 18 73 1 0 19 74 1 0 19 75 1 0 20 76 1 0 20 77 1 0 21 78 1 0 21 79 1 0 22 80 1 0 22 81 1 0 23 82 1 0 23 83 1 0 27 84 1 0 28 85 1 0 28 86 1 0 32 87 1 0 32 88 1 0 34 89 1 0 34 90 1 0 34 91 1 0 35 92 1 0 35 93 1 0 35 94 1 0 36 95 1 0 36 96 1 0 36 97 1 0 M CHG 2 31 -1 33 1 M END