HMDB0241324 RDKit 3D (3E,5E)-Trideca-3,5-dienoylcarnitine 60 59 0 0 0 0 0 0 0 0999 V2000 8.3816 1.0186 1.9673 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 0.7673 0.7223 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1144 -0.6636 0.7846 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3462 -1.2381 -0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0185 -0.7458 -0.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9962 0.6229 -1.2934 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5628 1.0175 -1.7031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 0.9929 -0.5625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5922 0.2376 -0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1848 -0.6710 -1.4889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1278 -1.4268 -1.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 -1.4400 -0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1386 -1.0390 -0.7272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.7634 -1.9204 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1473 -0.9867 0.2115 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -0.6273 -0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3812 -1.7364 0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0895 -3.0289 -0.3202 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7758 -4.0757 -0.0317 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0855 -3.1922 -1.2628 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.7359 0.6509 0.6781 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 1.2289 0.5380 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.5315 1.2327 -0.8192 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0404 0.6702 1.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8696 2.6535 0.8836 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9355 0.5504 2.8603 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4968 2.1092 2.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3799 0.5956 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 1.4457 0.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0223 1.1118 -0.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1146 -1.2305 0.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6604 -0.9181 1.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9998 -1.1839 -1.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 -2.3851 -0.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6346 -1.4338 -1.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3184 -0.8307 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3642 1.4498 -0.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 0.5850 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5913 2.0797 -2.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 0.4058 -2.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9362 1.6851 0.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0064 0.3206 0.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7708 -0.7773 -2.4363 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1444 -2.1127 -2.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4846 -0.8693 0.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8923 -2.5002 0.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5343 -0.4731 -1.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4628 -1.5363 0.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.9478 1.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9585 1.3671 0.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5709 0.4086 1.7503 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6236 1.4310 -0.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4149 0.2892 -1.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1155 2.1073 -1.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6492 -0.0832 2.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4717 1.4777 2.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9128 0.2752 0.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5957 3.2596 0.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1177 2.8060 1.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 3.0635 1.2797 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 2 3 9 10 1 0 10 11 2 3 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 16 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 6 38 1 0 7 39 1 0 7 40 1 0 8 41 1 0 9 42 1 0 10 43 1 0 11 44 1 0 12 45 1 0 12 46 1 0 16 47 1 0 17 48 1 0 17 49 1 0 21 50 1 0 21 51 1 0 23 52 1 0 23 53 1 0 23 54 1 0 24 55 1 0 24 56 1 0 24 57 1 0 25 58 1 0 25 59 1 0 25 60 1 0 M CHG 2 20 -1 22 1 M END