HMDB0241078 RDKit 3D 5-Hydroxydec-6-enoylcarnitine 54 53 0 0 0 0 0 0 0 0999 V2000 6.8337 2.3188 0.7853 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4032 1.2840 -0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9381 1.5006 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.3705 0.6412 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.4755 0.7316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8739 -0.4496 -0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9628 -1.2830 -0.5402 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5811 -1.2139 -0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5839 -2.0554 1.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2703 -2.8068 1.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8812 -1.8620 1.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9589 -1.1436 2.2439 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8246 -1.7470 0.2421 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9441 -0.8468 0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2441 -1.5937 0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4561 -2.5509 1.3301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5918 -2.6923 2.2194 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -3.3221 1.4274 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.8351 0.1405 -0.8454 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8575 1.1036 -0.9650 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.8903 0.6440 -1.9139 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 2.2938 -1.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5341 1.5310 0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3796 2.1312 1.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9411 2.3113 0.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 3.3106 0.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 0.2664 0.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 1.4324 -1.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 0.7843 -1.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8469 2.5172 -1.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2894 2.0664 1.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5307 0.4256 1.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7414 0.1646 -1.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 -2.1179 -1.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -0.5003 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5384 -1.9361 -1.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3758 -2.8226 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7756 -1.4444 1.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 -3.3826 0.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3179 -3.4656 2.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 -0.3628 1.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -2.2270 -0.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0803 -0.8674 0.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8104 0.6003 -0.7565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7838 -0.4653 -1.7964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6668 -0.4062 -2.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8998 1.2342 -2.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9039 0.7058 -1.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6756 1.9680 -2.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 2.8414 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1275 2.9217 -1.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1826 1.1194 1.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3774 2.6460 0.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6498 1.4560 0.1051 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 2 3 5 6 1 0 6 7 1 0 6 8 1 0 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 5 32 1 0 6 33 1 0 7 34 1 0 8 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