HMDB0241668 RDKit 3D 4-Hexenoylcarnitine 41 40 0 0 0 0 0 0 0 0999 V2000 5.2794 1.7620 1.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0216 0.3287 0.9849 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9982 -0.0187 0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7112 -1.4423 -0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3523 -1.8674 0.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -1.0955 -0.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5247 -0.2207 -1.1426 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0611 -1.2853 0.0423 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0611 -0.4954 -0.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.4901 -1.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0163 -2.2384 -2.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.8992 -2.0172 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3415 -2.1897 -3.7427 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.8387 0.1699 0.4275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9103 1.0205 0.0680 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.0210 1.4228 -1.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 2.1991 0.9359 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 0.2963 0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3038 2.0311 1.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5914 2.4166 0.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 1.9539 2.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6597 -0.4182 1.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 0.7399 -0.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -2.1216 0.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 -1.5288 -1.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -2.9645 0.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.7697 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5688 0.1870 -1.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7187 -1.0365 -1.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -2.2637 -0.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1607 0.7949 1.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2003 -0.6198 1.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1093 1.3164 -1.9034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2166 2.5383 -1.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 1.0117 -1.8095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 2.9038 0.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 2.6732 0.7225 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0447 1.8468 2.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9402 -0.4413 1.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4763 -0.1994 -0.5488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9471 0.9933 0.7234 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 3 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 9 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 14 31 1 0 14 32 1 0 16 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 18 40 1 0 18 41 1 0 M CHG 2 13 -1 15 1 M END