HMDB0241624 RDKit 3D (4E,6E,10Z,13Z,16Z,19Z)-8-Hydroxydocosa-4,6,10,13,16,19-hexaenoylcarnitine 80 79 0 0 0 0 0 0 0 0999 V2000 11.2637 -0.5471 -0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9272 -2.0374 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9113 -2.2198 1.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -2.7627 0.9992 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2047 -3.3009 -0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9515 -2.5172 -0.5505 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8328 -1.8164 -1.6698 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.0576 -1.9117 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8786 0.3803 -2.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4089 1.3159 -1.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 1.1780 -0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.9512 -0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 2.9221 0.4753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6184 3.6773 0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 3.4868 1.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 4.0071 2.5562 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5098 4.2296 1.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5956 3.6579 0.7797 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 2.2800 0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7071 1.7408 -0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9876 2.4394 -0.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0607 1.7629 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 0.3782 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6227 -0.0327 -1.0115 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0839 -0.5256 0.6209 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3145 -1.8452 0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8862 -2.8296 1.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5733 -2.6494 2.6148 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7771 -2.9651 2.7707 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9073 -2.1173 3.7076 O 0 0 0 0 0 1 0 0 0 0 0 0 -7.7701 -2.0371 -0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2959 -1.2538 -1.1108 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.4532 -1.0501 -2.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8173 0.0452 -0.6791 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4934 -1.9697 -1.6004 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2971 -0.0577 0.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4689 -0.1373 -0.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2392 -0.4721 -0.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -2.4318 -0.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8755 -2.5439 0.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1934 -1.8536 2.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1085 -2.8168 1.9128 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 -4.3689 -0.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8722 -3.2535 -1.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 -2.5757 0.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6494 -1.8093 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1158 -1.4081 -2.8785 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8089 -1.2783 -1.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 0.6756 -2.8703 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7293 2.3670 -1.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2457 0.1374 0.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9847 1.6205 0.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5688 1.7307 -1.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4719 3.2025 1.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8843 4.7328 0.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0806 3.3105 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5435 2.4385 1.7152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 4.9468 2.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5752 5.2872 1.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4852 4.2699 0.6779 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7362 1.6432 0.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 0.6771 -0.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2771 2.1839 -1.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9729 3.5199 -0.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9923 2.3694 0.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8197 1.8041 1.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7349 -2.1646 -0.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -3.8447 0.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7909 -2.7901 1.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0287 -3.1305 -0.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3274 -1.7190 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0639 -1.0885 -3.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0852 0.0177 -2.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6524 -1.7696 -2.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0433 0.6016 -1.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1188 0.6223 -0.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7802 -0.0525 -0.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1341 -1.2930 -2.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9809 -2.4769 -0.7623 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -2.7402 -2.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 3 4 5 1 0 5 6 1 0 6 7 2 3 7 8 1 0 8 9 1 0 9 10 2 3 10 11 1 0 11 12 1 0 12 13 2 3 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 2 3 18 19 1 0 19 20 2 3 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 2 0 28 30 1 0 26 31 1 0 31 32 1 0 32 33 1 0 32 34 1 0 32 35 1 0 1 36 1 0 1 37 1 0 1 38 1 0 2 39 1 0 2 40 1 0 3 41 1 0 4 42 1 0 5 43 1 0 5 44 1 0 6 45 1 0 7 46 1 0 8 47 1 0 8 48 1 0 9 49 1 0 10 50 1 0 11 51 1 0 11 52 1 0 12 53 1 0 13 54 1 0 14 55 1 0 14 56 1 0 15 57 1 0 16 58 1 0 17 59 1 0 18 60 1 0 19 61 1 0 20 62 1 0 21 63 1 0 21 64 1 0 22 65 1 0 22 66 1 0 26 67 1 0 27 68 1 0 27 69 1 0 31 70 1 0 31 71 1 0 33 72 1 0 33 73 1 0 33 74 1 0 34 75 1 0 34 76 1 0 34 77 1 0 35 78 1 0 35 79 1 0 35 80 1 0 M CHG 2 30 -1 32 1 M END