HMDB0241167 RDKit 3D 2-Hydroxyundec-6-enoylcarnitine 57 56 0 0 0 0 0 0 0 0999 V2000 7.4008 1.9259 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8905 0.8789 1.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3133 -0.4730 0.9714 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7852 -0.8359 -0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3508 -1.0310 -0.5224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -0.9987 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9474 -1.2375 -0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 -0.0538 0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6756 -0.1266 -0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1359 -1.2241 0.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4149 -2.4507 0.0344 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -1.1680 -0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0144 -2.0785 -0.8873 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -0.0341 0.0187 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5617 0.0999 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6338 1.2950 -1.4085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6905 1.2460 -2.5617 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8943 0.3146 -2.8008 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 2.3321 -3.4256 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.5849 0.1686 0.5659 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9422 0.2758 0.1525 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.7445 -0.2089 1.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2373 -0.6859 -0.8919 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4282 1.5740 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 1.9851 -0.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 2.9209 0.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4319 1.6712 0.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 1.0745 2.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8203 0.9738 1.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4463 -0.5180 0.9271 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0562 -1.2433 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1381 -0.0456 -1.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3644 -1.7583 -0.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.2446 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5426 -0.8322 1.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9405 -1.5563 -1.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -2.0856 0.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5384 0.8332 -0.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1356 0.2363 1.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.8728 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -0.1294 -1.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2015 -1.1472 1.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1472 -2.6595 -0.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.8134 -1.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6333 1.4903 -1.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 2.2426 -0.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -0.7665 1.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3324 1.0285 1.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7163 0.5939 2.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2001 -1.0845 1.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7696 -0.4641 0.9844 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2146 -0.2519 -1.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2847 -1.0903 -0.7682 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5959 -1.5881 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7045 2.3774 0.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3093 1.7968 0.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8905 1.6771 -1.1795 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 2 3 6 7 1 0 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 6 35 1 0 7 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