HMDB0241152 RDKit 3D 7-Hydroxyundecanoylcarnitine 59 58 0 0 0 0 0 0 0 0999 V2000 7.4871 -1.5719 0.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3303 -0.5453 -0.7389 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9052 0.8057 -0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5946 0.7217 0.5389 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 0.2373 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 1.1231 -1.3954 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2111 -0.0202 0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6942 1.2215 1.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4379 0.9032 1.9203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3376 0.3947 1.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1099 1.4035 -0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2006 0.6883 -0.7728 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1281 0.3679 -1.9625 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3194 0.3972 -0.0503 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4715 -0.2702 -0.5522 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4808 -1.5870 0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5575 -1.3355 1.6499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5791 -0.2318 2.2329 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6157 -2.4507 2.5125 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.6522 0.5929 -0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9136 0.0695 -0.7772 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.7823 1.2448 -0.9877 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -0.6109 -2.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5659 -0.6832 0.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 -1.7685 0.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9035 -2.4881 -0.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2133 -1.1789 1.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3588 -0.4279 -1.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6618 -0.9369 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 1.5055 -1.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 1.2332 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 0.0291 1.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 1.7400 0.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7898 -0.7549 -0.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1057 0.6304 -2.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4279 -0.7575 1.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4573 -0.4248 -0.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4747 1.5397 1.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4516 1.9564 0.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 0.2370 2.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1228 1.8799 2.3903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -0.5593 0.5484 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5262 0.1626 1.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7114 1.7049 -0.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5859 2.2430 0.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3567 -0.4830 -1.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4466 -2.0169 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -2.3051 -0.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 1.5223 -0.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7921 0.9622 0.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4282 1.8052 -1.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 0.8377 -1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8682 1.8280 -0.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1518 -0.0742 -2.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -0.5088 -2.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6491 -1.6918 -1.9762 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6817 -0.4857 0.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 -1.7759 0.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2356 -0.3221 1.2679 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 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 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 10 43 1 0 11 44 1 0 11 45 1 0 15 46 1 0 16 47 1 0 16 48 1 0 20 49 1 0 20 50 1 0 22 51 1 0 22 52 1 0 22 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 24 57 1 0 24 58 1 0 24 59 1 0 M CHG 2 19 -1 21 1 M END