HMDB0240826 RDKit 3D 5-Methyltridecanoylcarnitine 67 66 0 0 0 0 0 0 0 0999 V2000 6.0522 1.6165 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 1.0772 1.7836 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2947 1.6035 0.4947 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8924 1.4933 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2057 0.1928 -0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0307 -0.5676 1.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3126 -1.8981 0.9739 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9317 -1.7041 0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 -3.0894 0.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.8971 -0.6511 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0923 -3.0183 -0.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.3617 -1.6216 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5669 -2.3063 -2.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4595 -1.5429 -1.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -1.9970 -0.1766 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7374 -0.2285 -1.5493 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5851 0.6036 -0.7559 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8689 1.8263 -0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6834 1.5259 0.5442 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3323 0.3614 0.8099 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9618 2.6220 1.0265 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.8234 0.9680 -1.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7969 1.7682 -0.8592 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.0401 1.5093 0.5299 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 1.5069 -1.5639 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5607 3.1972 -0.9851 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9757 1.7248 2.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1702 0.9530 3.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4354 2.6322 3.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9065 -0.0042 1.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8812 1.4964 1.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 2.6945 0.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9108 1.0939 -0.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7114 2.0957 -0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2933 2.1603 0.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 0.3640 -0.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7258 -0.4239 -0.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3285 0.0358 1.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9205 -0.7396 1.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3092 -2.4625 1.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 -2.4563 0.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 -1.2747 -0.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 -1.0287 1.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.5881 1.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 -3.2613 -1.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 -4.4504 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -4.6101 -0.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7638 -2.4570 0.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4716 -4.0539 -0.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4584 -2.9395 -2.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2374 -1.3239 -1.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 -3.3603 -2.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6007 -1.9251 -3.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8735 -0.0077 0.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6128 2.5215 -1.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5518 2.4114 0.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 1.4970 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3249 0.0272 -1.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1593 1.4308 0.6862 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6703 0.5118 0.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7479 2.3302 1.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 2.3295 -1.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9051 1.4208 -2.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4738 0.5453 -1.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4925 3.7139 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4814 3.6533 -1.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 3.4630 -1.6382 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 9 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 8 43 1 0 9 44 1 0 10 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