HMDB0241351 RDKit 3D 3,13-Dihydroxytetradecanoylcarnitine 69 68 0 0 0 0 0 0 0 0999 V2000 7.6635 -3.1145 -0.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2613 -1.7406 -0.4733 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7656 -1.6483 -1.7724 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2387 -0.6576 -0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.7909 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0209 0.2712 -0.9441 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4724 0.2100 0.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 1.2787 0.6762 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9171 1.1484 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 2.1616 2.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6391 2.0420 1.5552 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 0.6893 1.6652 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2412 0.5755 0.7836 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7856 -0.6804 0.9441 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.6135 1.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4745 1.5106 0.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3872 2.4058 0.3713 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 0.5124 -0.6455 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8957 0.5132 -1.4161 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4721 0.7546 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5504 -0.3226 -3.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1597 -0.3185 -4.4795 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0646 -1.3320 -2.4780 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.7209 -0.7211 -1.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2204 -1.0699 -0.0483 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.6192 0.0478 0.7559 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3333 -1.9424 0.6913 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4347 -1.8716 -0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1377 -3.3798 -1.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0058 -3.0986 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4805 -3.8467 -0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -1.5799 0.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6443 -0.6895 -2.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8883 -0.8043 0.8247 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 0.3180 -0.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 -0.8113 -2.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5817 -1.7851 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1631 -0.0142 -1.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3685 1.2782 -1.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.7739 0.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 0.3591 1.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9321 2.2595 0.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 1.2064 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 1.2289 2.7488 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5137 0.1270 2.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 3.1645 2.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5389 2.0481 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1021 2.7949 1.9586 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8051 2.3328 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7097 -0.0840 1.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3625 0.4828 2.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.6792 -0.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4194 -1.3026 0.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5064 1.5331 2.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8569 2.6347 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5365 1.4015 -1.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9559 1.7542 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3822 0.7369 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6297 -0.5265 -1.9821 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2362 -1.5984 -1.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 0.3620 1.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 0.8691 0.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4782 -0.2905 1.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2811 -1.6972 0.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6636 -1.9177 1.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5051 -2.9866 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1869 -1.2624 -0.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8162 -2.3299 0.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1721 -2.7007 -1.0036 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 19 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 6 38 1 0 6 39 1 0 7 40 1 0 7 41 1 0 8 42 1 0 8 43 1 0 9 44 1 0 9 45 1 0 10 46 1 0 10 47 1 0 11 48 1 0 11 49 1 0 12 50 1 0 12 51 1 0 13 52 1 0 14 53 1 0 15 54 1 0 15 55 1 0 19 56 1 0 20 57 1 0 20 58 1 0 24 59 1 0 24 60 1 0 26 61 1 0 26 62 1 0 26 63 1 0 27 64 1 0 27 65 1 0 27 66 1 0 28 67 1 0 28 68 1 0 28 69 1 0 M CHG 2 23 -1 25 1 M END