HMDB0241204 RDKit 3D Undeca-5,7,9-trienedioylcarnitine 52 51 0 0 0 0 0 0 0 0999 V2000 -4.9219 2.7537 -0.8431 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0283 1.3667 -0.3167 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.1572 0.7843 -1.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2368 1.5012 1.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8138 0.7369 -0.6882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4109 -0.4838 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.5614 0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0852 -2.7655 0.8478 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9707 -2.8307 1.4101 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9154 -3.8690 0.9795 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.1607 -0.9777 -0.3798 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9923 -0.9788 0.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9934 -0.5043 1.4864 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2935 -1.5109 -0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 -1.3747 0.8041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6788 -1.9422 0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.8014 1.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8189 -1.1097 0.9814 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1237 -0.3957 -0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2889 0.2854 -0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5786 0.9936 -1.4972 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6437 1.6931 -1.7332 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7128 1.8631 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7768 1.3786 0.3493 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8325 2.6511 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0959 3.2730 -0.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6901 2.6168 -1.9281 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 3.2183 -0.7169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8117 0.0256 -1.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6679 1.5633 -1.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9475 0.4144 -0.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2464 1.5457 1.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 2.5246 1.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9519 0.8146 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8872 0.5137 -1.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 1.4890 -0.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2354 -0.1551 1.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -1.2282 0.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 -1.8960 -0.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1003 -2.5837 -0.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 -1.0184 -1.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -0.3157 1.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1153 -1.9711 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8821 -1.4660 -0.7738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4573 -3.0416 0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 -2.3125 2.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5586 -1.0718 1.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4478 -0.3854 -1.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8995 0.2293 0.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8306 0.9480 -2.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 2.1985 -2.7109 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7315 2.1685 -1.1535 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 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 3 18 19 1 0 19 20 2 3 20 21 1 0 21 22 2 3 22 23 1 0 23 24 2 0 23 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 18 47 1 0 19 48 1 0 20 49 1 0 21 50 1 0 22 51 1 0 25 52 1 0 M CHG 2 2 1 10 -1 M END