HMDB0241750 RDKit 3D (2Z)-6-Hydroxynon-2-enoylcarnitine 51 50 0 0 0 0 0 0 0 0999 V2000 7.3831 1.3516 -1.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 0.0790 -0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 -0.5543 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9046 0.4035 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 1.6049 -0.6874 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5013 -0.1821 -0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.8692 0.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1826 0.3720 0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7929 -0.7976 -0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6156 -1.1709 -0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9395 -2.3251 -0.4932 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.3725 0.3885 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0249 -0.7521 0.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3872 -0.7015 1.8758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4752 -1.6913 2.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5369 -2.8603 2.0912 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6611 -1.3269 3.6213 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.7156 0.2687 -0.4312 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 0.1626 -0.6411 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.6489 -1.1632 -0.5832 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8634 1.0017 0.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4669 0.6848 -1.9826 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1362 2.2578 -0.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4353 1.4614 -1.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.3593 -2.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -0.6209 -0.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4146 0.3532 0.7216 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.7065 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8756 -1.5525 -0.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 0.5723 1.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7172 2.3728 -0.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.0760 0.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2297 -0.4836 -1.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 1.8262 -0.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 1.1261 1.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4016 1.0492 0.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5473 -1.4711 -0.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0687 -1.7563 -0.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4301 -0.9134 2.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1328 0.2827 2.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4359 1.2826 -0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2191 0.2753 -1.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0097 -1.4917 0.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9616 -1.9123 -1.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5566 -1.1783 -1.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4265 1.0853 1.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9166 0.6380 0.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 2.0241 -0.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9108 0.1040 -2.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3382 1.7630 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5441 0.4288 -2.0907 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 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 3 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 7 35 1 0 8 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