HMDB0240829 RDKit 3D 6-Methyltridecanoylcarnitine 67 66 0 0 0 0 0 0 0 0999 V2000 10.4474 1.3098 1.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1695 1.4256 0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 0.5769 1.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8024 0.7061 0.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7095 -0.1457 0.8549 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 0.0465 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3467 -0.7599 0.5326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 -0.5935 -0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -1.0504 -1.7163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5603 0.7946 -0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3363 0.9786 -1.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 0.0188 -0.5875 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9854 0.2285 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0388 -0.7007 -1.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 -1.8917 -1.4622 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0775 -0.3658 -0.1791 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0684 -1.2924 0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0139 -1.6529 1.6468 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0649 -2.6283 2.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2482 -2.2197 2.2019 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8227 -3.9834 2.2271 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.3680 -0.9030 -0.3692 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9415 0.3394 -0.0634 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.4362 1.0317 1.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6489 1.2537 -1.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3885 0.2279 -0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 1.1305 2.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0941 2.2146 1.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 0.4553 0.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2809 1.0447 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8908 2.4892 0.3551 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3647 -0.4888 1.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9182 0.9076 2.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9461 0.3451 -0.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 1.7639 0.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 0.2756 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -1.2090 0.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6842 -0.3425 -1.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2781 1.1187 -0.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6626 -1.8170 0.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0741 -0.4425 1.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.3268 0.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.8834 -1.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4603 -1.4287 -2.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8761 -0.2659 -2.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3146 1.5778 -0.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2408 0.9223 0.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0811 2.0069 -0.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 0.8227 -2.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.2095 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4415 -1.0515 -0.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7014 0.0072 -2.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 1.2555 -1.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7842 -2.2592 -0.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9978 -0.8535 2.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0391 -2.2127 1.7904 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1224 -1.7086 -0.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2819 -1.0109 -1.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8636 0.5926 2.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 2.1030 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3392 1.1304 1.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9702 0.8075 -2.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2744 2.1540 -1.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5759 1.5524 -1.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8772 1.1180 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7869 0.1877 0.9974 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7339 -0.6421 -0.6483 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 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 3 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 9 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