HMDB0240837 RDKit 3D 7-Methyltetradecanoylcarnitine 70 69 0 0 0 0 0 0 0 0999 V2000 9.4840 -2.0812 1.6592 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1869 -1.2490 1.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2924 -0.6275 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 0.2539 -0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8643 -0.2031 -0.6446 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0527 -0.7773 0.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6441 -1.1207 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8707 0.0973 -0.5148 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7739 1.1243 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 -0.4175 -0.8932 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 0.4850 -1.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0742 1.6621 -0.7372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9548 2.4469 -1.5636 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1543 1.6624 -1.9316 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8956 1.2090 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.4871 0.4453 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9992 0.4135 -0.9386 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8385 -0.1078 0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -1.5799 0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0599 -2.2516 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -1.9236 -2.2727 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0199 -3.2538 -1.2555 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.1827 0.4685 -0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2284 0.1086 0.7919 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.8544 -0.3613 2.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 1.3342 1.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2327 -0.7544 0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3555 -2.6874 2.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 -2.7415 0.7673 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -1.4031 1.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -0.4921 2.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3518 -1.8995 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2595 -0.0095 0.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5014 -1.4773 -0.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5671 0.8024 -1.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1183 1.1008 0.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 -0.9690 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3238 0.6361 -1.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 -0.3150 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.8324 0.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.8973 -0.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1084 -1.5288 0.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 0.4884 -1.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8111 1.1331 1.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 2.1117 0.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5966 0.9662 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 -1.3371 -1.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0329 -0.9020 0.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3981 -0.1130 -1.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8815 0.7947 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8937 2.4183 -0.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3283 1.4178 0.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2697 3.2956 -0.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4449 2.8243 -2.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8162 2.3622 -2.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 0.8082 -2.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3885 0.2864 1.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2297 -2.1027 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6203 -1.8488 0.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5535 0.2324 -1.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1009 1.5746 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4639 0.1234 2.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8049 -0.1467 2.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1109 -1.4571 2.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0679 1.1009 1.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 1.8406 1.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9337 2.0365 0.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9523 -1.8027 0.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4867 -0.2957 -0.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1373 -0.6818 0.8092 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 8 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 6 40 1 0 7 41 1 0 7 42 1 0 8 43 1 0 9 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