HMDB0241233 RDKit 3D 3-Hydroxydodec-5-enedioylcarnitine 60 59 0 0 0 0 0 0 0 0999 V2000 -5.5702 0.5257 2.6522 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5692 0.6158 1.1726 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.7258 -0.6921 0.6425 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8404 1.3378 0.9085 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5254 1.4321 0.6955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5364 0.9245 -0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0503 0.6175 -1.6468 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6183 1.7715 -2.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 2.9399 -1.9203 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1236 1.5808 -3.6535 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.7637 -0.1884 0.1422 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3997 -0.2052 0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8058 0.8661 -0.1392 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5371 -1.3445 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4038 -1.5598 -0.5567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3082 -1.8703 -1.7009 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4395 -2.6354 -0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 -2.3490 0.8257 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5955 -2.2253 0.7653 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4357 -2.3488 -0.4371 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -1.0919 -0.7876 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1177 -0.7114 0.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9014 0.5523 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 1.7424 -0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8841 2.8947 -0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7274 2.8683 -1.4495 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 4.0422 0.2562 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4733 -0.0827 2.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7501 1.5372 3.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 0.0287 3.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4594 -0.7622 -0.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7743 -1.2034 0.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2121 -1.3113 1.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8637 1.3970 -0.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6965 0.8169 1.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 2.3765 1.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9986 1.8451 1.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9733 2.3905 0.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8274 1.8135 -0.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7861 -0.1939 -1.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1834 0.2323 -2.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0922 -1.1049 1.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1222 -2.2703 0.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9862 -0.6096 -0.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3313 -1.0685 -2.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8976 -3.6224 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9922 -2.7384 -1.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8178 -2.2320 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1475 -2.0047 1.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -3.1760 -0.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -2.7151 -1.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5582 -0.2767 -1.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.3473 -1.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 -0.5904 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8755 -1.5069 0.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5424 0.7600 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5272 0.4150 -0.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4026 1.9875 0.6782 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.5841 -1.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4554 4.1427 1.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 2 3 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 4 36 1 0 5 37 1 0 5 38 1 0 6 39 1 0 7 40 1 0 7 41 1 0 14 42 1 0 14 43 1 0 15 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 18 48 1 0 19 49 1 0 20 50 1 0 20 51 1 0 21 52 1 0 21 53 1 0 22 54 1 0 22 55 1 0 23 56 1 0 23 57 1 0 24 58 1 0 24 59 1 0 27 60 1 0 M CHG 2 2 1 10 -1 M END