HMDB0241250 RDKit 3D 2-Hydroxydodeca-5,8-dienoylcarnitine 58 57 0 0 0 0 0 0 0 0999 V2000 6.5813 0.6369 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 1.8405 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7777 1.4240 0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 0.3832 -0.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.8101 -0.6432 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7578 -1.3557 -0.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.7332 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 -1.2424 -1.8953 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 -0.2060 -1.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8036 -0.6785 -0.6789 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.0383 -1.7943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3057 -2.0555 -2.6215 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 -1.2656 -1.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -2.2110 -1.6824 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 -0.3704 -0.3954 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4103 -0.5696 0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2809 -0.8524 1.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 -1.1351 2.3352 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0236 -0.3656 3.1915 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 -2.3567 2.1881 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.0540 0.7314 -0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4216 0.9507 -0.0150 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.9315 1.7313 -1.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5909 1.8831 1.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2829 -0.1793 0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 0.7675 3.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -0.2834 1.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 0.5705 3.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4411 2.3143 1.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8324 2.5799 2.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7095 2.3549 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7393 1.1215 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5758 0.6527 -0.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 -1.4824 -1.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8655 -2.3316 0.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1811 -0.7053 0.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 -2.5202 -2.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 -1.6437 -2.8483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9643 0.6691 -1.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7181 0.2394 -0.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8795 -1.5810 -0.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3587 0.1330 -0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 -0.1208 -2.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1475 -2.0407 -3.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8253 -1.4571 -0.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8052 0.0595 2.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5044 -1.6446 1.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4636 1.5729 0.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 0.9793 -1.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4659 1.2825 -2.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 2.8063 -1.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0277 1.6113 -1.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4157 1.4938 1.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7768 2.9199 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 1.9320 1.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8189 -0.1734 1.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8204 -1.1496 -0.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1202 -0.0819 -0.6866 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 2 3 5 6 1 0 6 7 1 0 7 8 2 3 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 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 5 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 10 41 1 0 10 42 1 0 11 43 1 0 12 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 21 48 1 0 21 49 1 0 23 50 1 0 23 51 1 0 23 52 1 0 24 53 1 0 24 54 1 0 24 55 1 0 25 56 1 0 25 57 1 0 25 58 1 0 M CHG 2 20 -1 22 1 M END