HMDB0241247 RDKit 3D 3-Hydroxydodeca-5,7-dienoylcarnitine 58 57 0 0 0 0 0 0 0 0999 V2000 7.1801 -0.2897 2.8512 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2639 -1.0104 1.5237 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6832 -0.1577 0.4393 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.1448 0.7553 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 -1.1000 0.8356 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4715 -1.4101 0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -0.5314 -0.9674 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.9125 -1.7213 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4606 -0.0019 -2.7711 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.4268 -2.6106 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 -0.7145 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1256 1.1939 -1.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 1.6488 -1.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9766 2.5932 -1.7877 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3852 1.0993 -0.1891 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 1.5763 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 2.1550 1.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2908 2.6705 1.5273 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1456 2.6867 0.6324 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6462 3.1726 2.7845 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.6894 0.5092 -0.4573 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6444 -0.7293 0.2110 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.3163 -1.2141 0.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4624 -0.8301 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2224 -1.7250 -0.7167 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 0.7805 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1725 -0.3759 3.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4141 -0.7424 3.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3507 -1.1946 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 -1.9733 1.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2715 0.8008 0.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.6494 -0.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8686 0.8762 0.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 0.7129 1.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7612 -1.8447 1.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 -2.3813 0.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 0.4114 -1.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -1.8492 -1.5595 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5889 -0.5209 -3.7434 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1172 0.9135 -2.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2559 1.0633 -3.4702 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6815 -1.2850 -1.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 2.0952 -1.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2543 0.5640 -0.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8282 2.3935 -0.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2714 3.0735 1.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6106 1.5057 2.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7194 0.8627 -0.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3862 0.3016 -1.5376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3443 -2.2694 0.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6542 -1.2153 -0.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8667 -0.6422 1.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4452 -0.3723 1.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9605 -0.4677 2.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6785 -1.9214 1.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9023 -1.2173 -1.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3922 -2.1461 -1.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7044 -2.5370 -0.1593 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 2 3 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 16 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 6 36 1 0 7 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 10 41 1 0 11 42 1 0 12 43 1 0 12 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 21 48 1 0 21 49 1 0 23 50 1 0 23 51 1 0 23 52 1 0 24 53 1 0 24 54 1 0 24 55 1 0 25 56 1 0 25 57 1 0 25 58 1 0 M CHG 2 20 -1 22 1 M END