HMDB0241003 RDKit 3D 6-Methyltetracosanoylcarnitine 100 99 0 0 0 0 0 0 0 0999 V2000 -10.1432 1.8029 -2.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8147 1.0862 -2.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9279 -0.2940 -1.7983 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6694 -1.1115 -1.9258 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8751 -2.4509 -1.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3024 -2.5640 0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6346 -2.1007 1.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -0.7348 1.6637 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5692 0.2383 0.9335 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1545 -0.2157 0.6739 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3166 0.8021 -0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 2.0684 0.6767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6401 2.1878 2.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3435 1.8533 2.5366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.5394 2.6709 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4313 -0.2760 1.4909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.3212 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8619 0.6566 0.8391 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8163 -0.4176 1.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -1.2700 2.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1799 0.1933 1.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 0.9461 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9965 0.0886 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.9066 -2.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9467 1.4128 -1.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0586 2.4767 -0.8326 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 0.6962 -1.7429 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 1.0363 -1.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2843 1.5694 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4887 0.6838 -3.5751 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8906 -0.3902 -3.7121 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 1.0719 -4.5705 O 0 0 0 0 0 1 0 0 0 0 0 0 9.0257 0.2221 -0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2418 -1.1622 -0.4376 N 0 0 0 0 0 4 0 0 0 0 0 0 9.4564 -1.6759 0.9472 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1932 -1.9528 -0.9807 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4691 -1.4839 -1.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6414 1.4286 -1.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8371 1.5007 -3.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0257 2.8936 -2.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0518 1.7187 -1.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5314 1.0682 -3.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -0.2174 -0.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -0.8059 -2.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -0.5956 -1.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -1.3376 -3.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9441 -3.1041 -1.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6239 -2.9816 -2.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4708 -3.7149 0.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4431 -2.2472 0.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1725 -2.6508 2.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6385 -2.7204 1.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3808 -0.2244 1.9888 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8951 -0.8122 2.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9932 0.7406 0.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 1.1226 1.6977 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1449 -1.1634 0.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6395 -0.4809 1.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0083 1.0745 -0.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 0.4038 -0.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6186 2.8215 0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 2.5052 0.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3971 1.7193 2.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8099 3.3131 2.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5899 2.5363 1.9497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1979 2.3669 3.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5229 -0.0968 3.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9046 0.5315 3.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.2694 1.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3345 -0.6749 1.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4695 -0.4167 -0.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.2090 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 1.1692 -0.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9395 1.4844 1.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9772 -1.0904 0.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9618 -0.7146 3.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 -1.5821 2.8606 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0601 -2.2666 2.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8443 -0.6775 1.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1081 0.8647 2.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2588 1.8813 0.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8115 1.2489 0.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 -0.8130 -0.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -0.2903 -1.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0013 1.7491 -2.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8675 0.2522 -2.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 2.0494 -0.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2709 1.9209 -1.9897 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 2.5282 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0274 0.6845 -0.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4198 0.3789 0.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8948 -0.8845 1.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5014 -1.9609 1.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1308 -2.5329 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4681 -2.4237 -1.9685 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 -2.8630 -0.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -1.4735 -1.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -0.5949 -1.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2701 -2.0905 -2.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0697 -2.1533 -0.5173 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 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 2 0 30 32 1 0 28 33 1 0 33 34 1 0 34 35 1 0 34 36 1 0 34 37 1 0 1 38 1 0 1 39 1 0 1 40 1 0 2 41 1 0 2 42 1 0 3 43 1 0 3 44 1 0 4 45 1 0 4 46 1 0 5 47 1 0 5 48 1 0 6 49 1 0 6 50 1 0 7 51 1 0 7 52 1 0 8 53 1 0 8 54 1 0 9 55 1 0 9 56 1 0 10 57 1 0 10 58 1 0 11 59 1 0 11 60 1 0 12 61 1 0 12 62 1 0 13 63 1 0 13 64 1 0 14 65 1 0 14 66 1 0 15 67 1 0 15 68 1 0 16 69 1 0 16 70 1 0 17 71 1 0 17 72 1 0 18 73 1 0 18 74 1 0 19 75 1 0 20 76 1 0 20 77 1 0 20 78 1 0 21 79 1 0 21 80 1 0 22 81 1 0 22 82 1 0 23 83 1 0 23 84 1 0 24 85 1 0 24 86 1 0 28 87 1 0 29 88 1 0 29 89 1 0 33 90 1 0 33 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 37 98 1 0 37 99 1 0 37100 1 0 M CHG 2 32 -1 34 1 M END