HMDB0061636 RDKit 3D 3-hydroxydecanoyl carnitine 56 55 0 0 0 0 0 0 0 0999 V2000 5.1654 2.0030 2.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8403 0.6409 2.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0865 -0.1732 1.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 0.5180 -0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 -0.2819 -1.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -0.5121 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.3298 -1.9468 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8545 -1.6329 -1.7193 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3938 -2.3810 -2.8025 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -0.3831 -1.6537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4318 -0.7377 -1.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1967 -1.1099 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.6735 -0.1546 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3891 -1.0184 0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3932 -2.2264 0.9715 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7428 -2.7278 1.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7871 -2.2395 0.7937 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8613 -3.7893 2.1423 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.0073 0.1277 0.8113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9692 1.3928 0.1497 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.0576 1.3577 -1.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 2.1714 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7658 2.1613 0.4957 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0619 1.8774 2.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 2.5063 3.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4269 2.6536 1.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7766 0.1752 3.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 0.7549 1.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5386 -1.1804 1.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0411 -0.2830 1.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6952 1.5292 -0.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 0.5708 -0.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4349 0.1766 -2.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.3112 -1.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 0.4587 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7992 -1.0808 0.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5101 -0.9186 -2.9372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.3195 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7152 -2.2532 -0.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6362 -3.3412 -2.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3306 0.1885 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.2702 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 -1.3083 -0.8603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9201 -1.9817 1.9658 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7846 -3.0229 0.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0065 -0.1392 1.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3808 0.2443 1.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7333 2.1955 -1.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0744 1.6212 -1.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 0.4456 -1.6991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7742 3.1343 1.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8152 2.4133 -0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6483 1.6297 1.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5155 2.9007 -0.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 2.7509 1.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9165 1.4865 0.7197 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 8 9 1 0 8 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 6 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 9 40 1 0 10 41 1 0 10 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 19 46 1 0 19 47 1 0 21 48 1 0 21 49 1 0 21 50 1 0 22 51 1 0 22 52 1 0 22 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 M CHG 2 18 -1 20 1 M END