HMDB0241753 RDKit 3D 6-Hydroxynon-4-enoylcarnitine 51 50 0 0 0 0 0 0 0 0999 V2000 8.0100 0.2812 1.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6938 -0.3870 0.8824 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 0.3390 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6997 -0.2890 -0.5994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.5955 -0.9879 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7158 -0.2364 0.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4486 -0.5923 0.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9008 -1.0724 -0.9355 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7857 -0.2488 -1.4949 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.2312 -0.5794 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3567 -0.8543 0.5118 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5303 0.4845 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6402 0.4438 0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7684 1.9118 0.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7249 2.3249 1.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 1.8465 2.6164 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7054 3.2832 1.1066 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.7605 -0.0691 -0.7079 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0254 -0.3257 -0.1513 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.9306 0.7819 -0.4576 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6679 -1.4947 -0.7978 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 -0.5841 1.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 1.3248 1.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6734 0.2600 0.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5141 -0.2701 2.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8842 -1.4408 0.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0773 -0.3590 1.7899 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 0.2495 -1.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9043 1.4084 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 0.3216 -1.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1359 -1.6932 -1.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0554 0.1051 1.4746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7936 -0.5300 1.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.1505 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.1479 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 -0.7083 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1947 0.7576 -1.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3275 -0.1640 0.9654 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9679 2.4259 -0.5376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7522 2.3241 0.7774 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 -0.9929 -1.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9268 0.6769 -1.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3889 1.2114 0.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3163 1.5752 -0.9464 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7081 0.4821 -1.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2136 -2.3786 -0.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -1.4981 -1.8779 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -1.4610 -0.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1142 -0.7334 1.7456 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6594 -1.5178 1.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7061 0.2070 1.7824 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 2 3 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 2 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 5 31 1 0 6 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