HMDB0241535 RDKit 3D (12Z)-10-Hydroxyoctadecenoylcarnitine 78 77 0 0 0 0 0 0 0 0999 V2000 11.5991 0.9013 1.7887 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7958 -0.3642 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -0.3670 0.7032 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7864 0.7756 0.9208 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7007 0.8146 -0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8893 -0.3906 -0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6101 -0.4405 0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 0.7077 0.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6659 0.9015 -0.7412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9184 2.0018 -0.3747 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.3621 -0.8544 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.1503 -1.9027 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9253 -1.3795 -2.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2144 -1.7950 -0.8565 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7172 -0.8108 -0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8464 -0.3681 -1.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 -1.5385 -1.5369 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8692 -1.0894 -2.3981 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -0.1103 -1.6663 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4443 1.1164 -1.6203 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8386 -0.5662 -1.0158 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6822 0.3478 -0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0204 0.2961 -1.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6378 -1.0301 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1225 -2.0402 -0.5281 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8845 -1.1600 -1.6154 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.7196 -0.0369 1.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 0.7528 2.0028 N 0 0 0 0 0 4 0 0 0 0 0 0 -8.7955 0.0452 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7795 2.1019 1.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8958 0.7813 3.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6286 0.6559 2.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1683 1.6161 2.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 1.2846 0.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4747 -1.2292 1.6495 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3289 -0.4885 2.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1712 -1.3113 0.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2133 -0.2445 -0.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2958 0.6393 1.9111 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2675 1.7649 0.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0827 1.7077 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1664 0.9314 -1.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4018 -1.3524 -0.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.4241 -0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 1.6710 0.4827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 0.4790 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1517 1.1366 -1.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9598 2.0850 0.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4715 -0.7241 0.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5464 -1.1455 -1.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1247 -2.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.6720 -1.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 -2.2062 -2.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3052 -1.2105 -2.9644 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3304 -2.7489 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9604 -2.0772 -0.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1698 -1.2902 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1851 0.0898 0.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5023 0.2898 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5536 0.2441 -1.9881 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1739 -1.9362 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1509 -2.3617 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -1.9665 -2.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5213 -0.6253 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1985 1.3445 -0.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6756 1.0879 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8786 0.6146 -2.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6801 -0.0393 1.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0502 -1.1077 1.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1903 0.3394 3.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -1.0262 2.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 0.2496 1.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2838 2.4791 0.7345 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8857 2.2666 1.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4679 2.7814 2.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1618 1.6004 3.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 1.0165 4.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -0.2011 3.6076 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 2 3 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 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 22 27 1 0 27 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 1 32 1 0 1 33 1 0 1 34 1 0 2 35 1 0 2 36 1 0 3 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 5 41 1 0 5 42 1 0 6 43 1 0 7 44 1 0 8 45 1 0 8 46 1 0 9 47 1 0 10 48 1 0 11 49 1 0 11 50 1 0 12 51 1 0 12 52 1 0 13 53 1 0 13 54 1 0 14 55 1 0 14 56 1 0 15 57 1 0 15 58 1 0 16 59 1 0 16 60 1 0 17 61 1 0 17 62 1 0 18 63 1 0 18 64 1 0 22 65 1 0 23 66 1 0 23 67 1 0 27 68 1 0 27 69 1 0 29 70 1 0 29 71 1 0 29 72 1 0 30 73 1 0 30 74 1 0 30 75 1 0 31 76 1 0 31 77 1 0 31 78 1 0 M CHG 2 26 -1 28 1 M END