HMDB0241168 RDKit 3D 2-Hydroxyundec-5-enoylcarnitine 57 56 0 0 0 0 0 0 0 0999 V2000 8.8070 -0.9117 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7312 -1.5965 -1.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3803 -1.5278 -0.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9225 -0.0788 -0.3636 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5622 -0.1860 0.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9704 1.1237 0.5845 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 1.5870 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 0.8457 -0.7493 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.5812 -0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2179 1.7982 0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3822 2.5817 1.1376 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 1.2424 0.7023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8221 1.5083 1.8843 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3738 0.4782 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.0621 0.4276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5909 -1.5482 0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5072 -2.0599 1.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.0169 0.8397 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7776 -2.5868 2.4872 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.6913 0.5717 -0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0244 0.2031 -0.1187 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.4996 -0.7939 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3495 -0.2583 1.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8448 1.4071 -0.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -1.6215 -0.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3793 -0.5419 0.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2417 -0.0619 -1.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6852 -1.2490 -2.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9828 -2.6841 -1.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6558 -2.0785 -1.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -2.0175 0.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8069 0.3815 -1.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6517 0.4951 0.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7914 -0.6366 1.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9778 -0.8907 -0.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 1.7923 1.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5415 2.6083 0.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7778 1.3953 -1.7234 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3802 -0.1246 -1.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 0.0271 -0.9742 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6432 -0.1343 0.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4496 2.3677 -0.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2512 3.5339 0.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6476 0.2683 1.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5713 -1.9966 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3499 -1.9411 -0.6557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4525 0.3423 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5241 1.6827 -0.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8742 -1.7053 -0.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6102 -1.1263 -1.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2291 -0.3735 -1.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1944 0.3380 1.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7796 -1.3067 1.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5599 -0.2577 1.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2295 2.3308 -0.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6593 1.4981 0.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2868 1.3850 -1.3706 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 10 11 1 0 10 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 15 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 7 37 1 0 8 38 1 0 8 39 1 0 9 40 1 0 9 41 1 0 10 42 1 0 11 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 20 47 1 0 20 48 1 0 22 49 1 0 22 50 1 0 22 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 M CHG 2 19 -1 21 1 M END