HMDB0241714 RDKit 3D 7-Hydroxyoct-3-enedioylcarnitine 48 47 0 0 0 0 0 0 0 0999 V2000 -5.4787 -1.2832 -0.2929 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7731 0.0436 -0.1186 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.4957 0.8690 -1.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1545 0.4766 1.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4431 -0.0669 -0.5013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2835 0.2746 0.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9918 1.7283 0.5365 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9488 2.5650 1.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6921 3.3488 0.5689 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1142 2.5652 2.5914 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.1010 -0.1245 -0.4828 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 -0.9948 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3328 -1.4814 1.1537 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0281 -1.4000 -0.8169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 -0.6886 -0.3192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2924 -1.3244 0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -0.6200 0.6517 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6678 -1.0679 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0022 -0.4806 0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9991 -0.9806 -0.6959 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9693 0.9863 0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6684 1.5372 -0.8487 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1786 1.7388 0.8782 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5575 -1.0427 -0.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2981 -1.5779 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1653 -1.9811 0.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0036 0.7143 -2.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4953 1.8907 -0.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5453 0.4984 -1.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0646 -0.1361 1.4796 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5884 1.5162 1.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4494 0.2676 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2979 0.4671 -1.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2998 -1.1539 -0.8554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1452 -0.3092 1.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6878 2.1332 -0.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0113 1.8425 1.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1962 -2.4934 -0.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.0201 -1.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2096 0.4157 -0.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2851 -2.4005 0.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7438 -0.9059 1.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 0.4601 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4342 -0.8475 -1.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7885 -2.1817 -0.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2922 -0.8065 1.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6147 -1.6958 -1.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2796 2.7262 0.9128 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 2 3 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 2 0 21 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 18 45 1 0 19 46 1 0 20 47 1 0 23 48 1 0 M CHG 2 2 1 10 -1 M END