HMDB0241111 RDKit 3D (6Z,8E)-3-Hydroxydeca-6,8-dienoylcarnitine 52 51 0 0 0 0 0 0 0 0999 V2000 7.1916 2.8297 1.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1604 1.3466 1.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0424 0.6700 0.9754 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0652 -0.7796 1.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0344 -1.5343 0.7958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7127 -1.0063 0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3008 -1.5237 -0.9034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9702 -0.9830 -1.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0292 0.4208 -1.3192 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8592 -1.3949 -0.3545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4355 -0.8045 -0.8328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.1027 -1.8506 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6244 -1.0108 -0.1842 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8613 -0.4755 -0.5995 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7083 -1.6427 -1.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9427 -2.6196 0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.5259 1.2181 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7185 -3.7311 -0.2443 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.4666 0.4417 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7087 1.0390 0.0553 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.7669 1.5561 -1.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8064 2.2406 0.9186 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8839 0.2641 0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3019 3.2186 2.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2278 3.1815 0.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0681 3.2011 0.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0449 0.8105 1.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1498 1.2360 0.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0412 -1.2479 1.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1325 -2.6124 0.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6056 0.0759 0.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9418 -1.3740 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2183 -2.6469 -0.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0379 -1.2184 -1.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7027 -1.3810 -2.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4728 0.8174 -0.6052 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8056 -2.4831 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0895 -0.9444 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6414 0.1114 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 -1.4088 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0945 -2.1913 -1.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6137 -0.0510 1.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7232 1.2844 0.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1151 0.8639 -2.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5365 2.3837 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7741 1.9410 -1.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6102 1.8532 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8082 2.6723 0.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0041 2.9531 0.6862 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6848 0.8870 0.8801 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7051 -0.5633 1.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3781 -0.0425 -0.5794 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 2 3 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 14 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 3 28 1 0 4 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 19 42 1 0 19 43 1 0 21 44 1 0 21 45 1 0 21 46 1 0 22 47 1 0 22 48 1 0 22 49 1 0 23 50 1 0 23 51 1 0 23 52 1 0 M CHG 2 18 -1 20 1 M END