HMDB0241166 RDKit 3D 2-Hydroxyundec-8-enoylcarnitine 57 56 0 0 0 0 0 0 0 0999 V2000 9.8439 -0.1135 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 -0.8754 -0.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5239 -0.7962 0.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -0.2537 -0.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -0.1807 0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.9480 -0.5501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8036 -0.9497 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 0.4352 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8672 0.4307 0.8452 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1213 -0.3409 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1612 0.2887 -1.2434 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -0.2699 0.5683 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7657 -0.7678 1.7088 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5321 0.3273 -0.0932 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8635 0.4204 0.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1367 1.8715 0.6603 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0249 2.7254 -0.5446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7219 2.3191 -1.6902 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2769 4.0800 -0.3832 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.7453 -0.2445 -0.5788 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1354 -0.2704 -0.2817 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.6874 -1.4150 -1.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8644 0.8895 -0.7879 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4751 -0.4726 1.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3522 0.7227 0.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6218 0.3636 -0.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3382 -0.7628 1.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -0.5053 -1.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1464 -1.9488 -0.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4547 -1.1979 1.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 0.1576 -1.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3078 -0.5995 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9172 0.9150 0.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1933 -0.4958 -1.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 -1.9800 -0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1573 -1.5299 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8924 -1.4084 1.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1148 0.8793 -0.8025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8975 1.1174 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 1.4806 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8944 0.0245 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.4075 -0.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0652 0.2708 -1.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8247 -0.0826 1.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3103 2.2224 1.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0646 2.0574 1.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5813 0.1675 -1.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4026 -1.3198 -0.6417 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7689 -1.2482 -1.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4703 -2.3685 -0.5135 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1663 -1.3868 -2.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8727 0.5800 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0982 1.5574 0.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3535 1.3804 -1.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8493 0.4863 1.5517 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3472 -1.1799 1.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6848 -0.8508 1.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 3 4 5 1 0 5 6 1 0 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 4 31 1 0 5 32 1 0 5 33 1 0 6 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