HMDB0240839 RDKit 3D 4-Methyltetradecanoylcarnitine 70 69 0 0 0 0 0 0 0 0999 V2000 7.8307 -3.2300 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 -1.7513 -2.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -1.0406 -0.8197 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9302 -1.2716 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2844 -0.5871 0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5312 0.8770 0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8974 1.6415 1.4264 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 1.4544 1.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8252 1.9545 0.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3664 1.8751 -0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4578 2.5837 0.8725 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.1235 2.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9637 2.5033 0.4008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4124 1.0714 0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8435 1.0427 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 2.1105 -0.3401 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4952 -0.1626 -0.2595 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8666 -0.2663 -0.6846 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8657 -1.0983 -1.9346 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0661 -0.5065 -3.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4327 0.5674 -2.9647 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0027 -1.2116 -4.2172 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.6626 -0.9357 0.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0526 -1.0927 0.1546 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.7067 -1.1883 1.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6803 -0.0188 -0.5503 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3582 -2.3515 -0.5024 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0923 -3.5683 -2.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4841 -3.5300 -0.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7762 -3.7446 -2.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6608 -1.2839 -2.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1389 -1.5243 -1.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6454 0.0478 -0.9913 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8408 -1.3755 0.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7721 -2.3774 -0.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4819 -0.9002 -1.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6633 -1.0453 1.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1767 -0.7888 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3066 1.2901 -0.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6463 1.0184 0.4324 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 2.7132 1.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3604 1.3588 2.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0659 2.0362 2.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1082 0.4114 1.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 2.9909 -0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3031 1.3322 -0.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 2.2808 -1.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.8089 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 3.7216 0.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 1.1014 2.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5539 2.0023 2.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9598 2.8448 3.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0197 2.9869 -0.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6588 3.0074 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8261 0.4834 -0.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.5689 1.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2113 0.7375 -0.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4315 -2.1081 -1.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8789 -1.2953 -2.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4942 -0.3091 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2222 -1.9562 0.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7817 -0.9634 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4966 -2.2189 1.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1609 -0.5090 2.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6973 0.1454 -0.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9084 -0.3175 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1806 0.9567 -0.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0101 -3.0143 0.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9079 -2.1664 -1.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4409 -2.9406 -0.7041 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 11 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 6 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 12 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