HMDB0240792 RDKit 3D (6E)-8-Methylnon-6-enoylcarnitine 53 52 0 0 0 0 0 0 0 0999 V2000 7.5644 -0.9512 0.6397 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9665 -0.2720 -0.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7179 1.0167 -0.8521 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5478 0.0840 -0.3419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9242 -0.1885 0.7959 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5037 0.1624 1.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8913 0.8543 -0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4446 1.2388 0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 0.0169 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8102 0.2905 0.5006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1654 1.0652 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8485 -0.2232 -0.2112 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2076 0.0291 -0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5885 0.9414 -1.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.2824 -2.4985 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8671 -0.8624 -2.6285 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6426 1.0153 -3.6333 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.1228 -1.0744 0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5136 -0.7678 0.3794 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.2997 -0.6211 -0.8138 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0924 -1.9518 1.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7318 0.3319 1.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6507 -1.1350 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9912 -1.8637 0.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.2545 1.5135 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -0.9490 -1.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7055 1.0298 -0.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1375 1.9190 -0.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8943 1.1011 -1.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9909 0.5863 -1.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5043 -0.6956 1.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 -0.7504 1.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 0.8614 1.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5256 1.7589 -0.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 0.1845 -1.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3531 2.0006 0.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0997 1.6851 -0.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.4788 1.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 -0.7044 -0.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2756 0.7111 0.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5636 1.4046 -1.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8249 1.7786 -1.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8474 -1.8684 0.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1528 -1.6486 -0.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7545 -0.9807 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2419 -1.2492 -0.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7091 0.4196 -0.9128 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3074 -2.7571 0.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -2.2197 1.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0325 -1.5934 1.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0815 1.2090 0.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6205 0.0563 1.9334 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9118 0.5112 1.9817 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 4 5 2 3 5 6 1 0 6 7 1 0 7 8 1 0 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 3 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 7 35 1 0 8 36 1 0 8 37 1 0 9 38 1 0 9 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 18 43 1 0 18 44 1 0 20 45 1 0 20 46 1 0 20 47 1 0 21 48 1 0 21 49 1 0 21 50 1 0 22 51 1 0 22 52 1 0 22 53 1 0 M CHG 2 17 -1 19 1 M END