HMDB0241143 RDKit 3D 3,4-Dihydroxydecanoylcarnitine 57 56 0 0 0 0 0 0 0 0999 V2000 7.2743 1.5148 -0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3065 0.3478 -1.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 -0.4440 -0.9778 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 -0.8563 0.4405 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8889 -1.6520 0.9634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5555 -1.1422 1.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6627 -0.5862 0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0694 0.5548 -0.4944 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -0.3810 0.7899 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9411 -1.5787 1.4008 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2432 -0.0507 -0.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0466 0.1361 0.4666 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1467 0.0173 1.7028 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1679 0.4477 -0.2604 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4463 0.6424 0.3352 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 2.0827 0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 2.4499 -1.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6185 1.6301 -2.2232 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2479 3.7498 -1.7074 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.3605 -0.3638 -0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -0.3730 0.1769 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.0093 0.1543 1.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -1.7393 0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5023 0.3704 -0.8235 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2449 1.8591 -0.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8374 2.3986 -0.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 1.2645 0.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1529 -0.3202 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3404 0.6554 -2.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 0.1575 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 -1.3339 -1.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1358 0.1161 1.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9872 -1.3680 0.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 -2.0972 1.9919 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8483 -2.6498 0.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5342 -0.3441 2.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9181 -1.9837 1.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5044 -1.3644 -0.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.3524 0.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3899 0.4001 1.5513 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0024 1.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5655 0.8999 -0.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1832 -0.8006 -1.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2647 0.4829 1.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7363 2.4010 0.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 2.7746 0.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2581 -0.3779 -1.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9425 -1.3749 0.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5835 1.1175 1.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7199 -0.5426 1.9787 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1402 0.2135 2.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -2.1226 -0.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3789 -1.5967 0.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8915 -2.3617 0.9265 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -0.0892 -0.9646 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5566 1.4438 -0.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 0.2620 -1.7919 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 7 8 1 0 7 9 1 0 9 10 1 0 9 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 0 17 19 1 0 15 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 6 37 1 0 7 38 1 0 8 39 1 0 9 40 1 0 10 41 1 0 11 42 1 0 11 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 20 47 1 0 20 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 24 55 1 0 24 56 1 0 24 57 1 0 M CHG 2 19 -1 21 1 M END