HMDB0241080 RDKit 3D 5-Hydroxydec-4-enoylcarnitine 54 53 0 0 0 0 0 0 0 0999 V2000 7.2914 0.0359 0.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0864 -0.5837 1.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.3821 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7438 -0.5496 -1.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 0.5955 -0.6521 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.1706 0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.5477 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4521 0.3956 -0.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0881 1.1171 -1.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3331 2.4067 -1.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9361 2.1078 -0.5897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 3.0468 -0.1933 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3873 0.8287 -0.3176 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 0.6410 0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 0.0252 1.6769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2604 -0.2782 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6621 -1.4156 2.9832 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8722 0.7875 3.3657 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.4349 -0.2202 -0.5492 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7647 -0.5982 -0.2689 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.8764 -1.9859 0.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5154 0.2148 0.6248 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4771 -0.5543 -1.5809 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9988 0.4237 1.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9321 0.8053 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 -0.7734 -0.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 0.2639 1.4543 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -1.2223 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -1.9877 0.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 -2.1274 -0.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1633 -1.1939 -1.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6069 -0.0983 -1.6257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6279 1.1909 -1.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4742 1.2862 -0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.1909 2.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6302 0.0146 0.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8794 1.3168 -2.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3997 0.3900 -2.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.9302 -2.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 3.0830 -0.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0978 1.6264 0.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 0.6560 2.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6537 -0.9110 1.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8437 -1.1652 -0.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3926 0.3002 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5319 -2.0852 1.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2743 -2.5953 -0.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8196 -2.3250 0.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0295 1.1603 0.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4567 0.5524 0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8858 -0.3717 1.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1453 0.3530 -2.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -0.5881 -1.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1114 -1.4550 -2.1198 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 5 6 1 0 6 7 1 0 6 8 2 3 8 9 1 0 9 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 2 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 7 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 19 44 1 0 19 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 23 52 1 0 23 53 1 0 23 54 1 0 M CHG 2 18 -1 20 1 M END