HMDB0241751 RDKit 3D 6-Hydroxynon-7-enoylcarnitine 51 50 0 0 0 0 0 0 0 0999 V2000 6.2733 0.7538 -1.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3446 -0.4076 -1.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.1506 -0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.3133 -0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4063 -2.9341 1.0166 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9046 -1.7182 -0.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6857 -0.7707 0.7928 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 -0.1606 0.6627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0162 0.7987 1.7839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3351 1.4041 1.6331 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 2.2447 2.4731 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 1.0915 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4843 1.6551 0.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 2.5758 -0.7722 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 3.1385 -0.9174 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8141 2.4965 -1.5136 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1551 4.3994 -0.3955 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.6198 0.7227 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7242 -0.3878 -0.2955 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.1254 -0.6276 -0.6594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3503 -1.5819 0.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8981 -0.4057 -1.4605 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2505 0.5583 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7404 1.5840 -0.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 1.1123 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7362 -0.6405 -2.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8569 -0.9163 0.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 -2.9958 -1.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -3.8980 0.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 -2.5575 -0.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8174 -1.1440 -1.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4986 -0.0186 0.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7836 -1.3871 1.7077 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5753 -0.9894 0.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 0.3856 -0.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8131 1.5581 1.9121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0076 0.1923 2.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 2.3695 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8291 3.4207 -0.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1566 2.1386 -1.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6224 0.3870 1.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5556 1.3209 0.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3439 -1.7223 -0.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3523 -0.2203 -1.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8268 -0.2342 0.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3237 -1.4999 0.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5841 -2.5100 -0.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.5858 1.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8595 -0.1913 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3145 0.1459 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8981 -1.4848 -1.8096 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 4 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 4 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 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