HMDB0241356 RDKit 3D 3,12-Dihydroxytetradecanoylcarnitine 69 68 0 0 0 0 0 0 0 0999 V2000 8.2437 -0.9557 -0.6064 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3353 0.0975 -1.6496 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3215 1.1563 -1.7309 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 2.0382 -2.8154 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8946 0.7943 -1.8717 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 0.0229 -0.7792 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2962 0.8577 0.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6866 0.1726 1.6674 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2206 -0.1757 1.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4238 1.0758 1.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 0.7389 1.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4197 0.0604 2.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.2471 2.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7911 0.9045 1.7836 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2302 -1.2907 0.9416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6847 -1.5181 0.8158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2665 -2.2454 1.6395 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3853 -0.9278 -0.2056 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8448 -1.1581 -0.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9333 -1.9083 -1.6122 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2585 -2.3414 -2.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9063 -1.7670 -2.9725 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7997 -3.4603 -1.4255 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.3967 0.2042 -0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7778 0.4558 -0.3022 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.1853 1.0570 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1067 1.5483 0.6694 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6769 -0.5999 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7646 -1.8738 -1.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7449 -0.6684 0.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3014 -1.3463 -0.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3932 -0.3776 -2.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3813 0.5580 -1.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4155 1.8582 -0.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 2.6893 -2.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3456 1.7826 -2.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7371 0.2807 -2.8687 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1537 -0.1880 -1.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6823 -0.9689 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7689 1.8355 0.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3385 1.1125 0.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7341 0.8913 2.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -0.7025 1.9794 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0488 -0.8818 0.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8966 -0.5895 2.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7533 1.5774 0.2816 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 1.8186 2.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3838 1.6239 0.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9358 0.0255 0.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9318 -0.9084 2.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5335 0.7118 3.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4541 -0.7324 2.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6476 1.2413 0.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 -1.0263 -0.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6925 -2.2002 1.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0864 -1.8143 0.4994 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3104 -2.8589 -1.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3967 -1.3151 -2.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9129 0.7611 -1.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9589 0.7854 0.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 2.1532 -1.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1123 0.6078 -1.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3622 0.8352 -2.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7024 2.5107 0.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2102 1.5891 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6746 1.2371 1.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3717 -0.8800 -0.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2091 -1.4996 0.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3913 -0.2427 0.7969 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 3 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 2 33 1 0 3 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