HMDB0241096 RDKit 3D (3,6)-Decadienoylcarnitine 51 50 0 0 0 0 0 0 0 0999 V2000 7.8151 -1.6727 0.6436 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3382 -0.2544 0.6543 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.0856 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8631 1.2958 -0.5933 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6043 1.5824 -0.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4688 0.6346 -0.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 0.7941 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3363 1.1731 -1.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6303 1.4928 -0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5048 0.5385 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2095 -0.6172 0.3888 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8016 0.7921 -0.3133 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8975 -0.0896 -0.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4848 -0.4174 -1.5271 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 0.6705 -2.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1855 1.6364 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 0.8289 -2.9101 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.7886 0.3930 0.8482 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9827 -0.3407 1.1296 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.9662 -1.7403 0.9347 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0567 0.2094 0.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4516 -0.0868 2.4972 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8407 -1.7677 0.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 -2.3501 0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8885 -2.0196 1.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 0.0046 1.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 0.4365 0.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5834 -0.8057 -0.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0112 -0.2093 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5727 2.1422 -0.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 2.6714 -0.5715 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.4253 -0.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9036 0.9224 0.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9928 0.5836 -2.4906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7257 1.2730 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1162 2.4957 -0.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1964 1.6013 0.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4169 -1.0469 0.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6511 -0.8965 -2.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2482 -1.2151 -1.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0469 1.4902 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1762 0.3620 1.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7377 -2.1008 0.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9779 -2.1997 0.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2917 -2.2357 1.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7505 1.2040 -0.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 0.3588 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2803 -0.4147 -0.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3582 0.9703 2.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5465 -0.3636 2.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9795 -0.7842 3.2267 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 2 3 5 6 1 0 6 7 1 0 7 8 2 3 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 13 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 18 41 1 0 18 42 1 0 20 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 M CHG 2 17 -1 19 1 M END