HMDB0241741 RDKit 3D 6-Hydroxyoctanoylcarnitine 50 49 0 0 0 0 0 0 0 0999 V2000 7.2724 1.9103 0.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 1.6460 0.5002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4811 0.1833 0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8493 -0.2129 -0.9285 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.0102 0.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5993 -1.4610 0.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 -1.6884 0.6465 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2612 -0.9117 -0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1791 -1.1926 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 -1.9868 0.8946 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1501 -0.5809 -0.7618 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -0.8689 -0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -1.4818 -1.7745 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3314 -2.0013 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1154 -2.2149 -1.0019 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8307 -2.3057 -3.2390 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.0995 0.5004 -0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4113 0.7700 0.2195 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.3523 0.9359 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4338 2.1272 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9737 -0.0784 1.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 1.8425 1.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7268 1.1445 -0.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 2.9388 -0.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 2.2336 -0.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5112 1.9765 1.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -0.3694 1.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5761 0.4933 -1.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 0.2763 1.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 0.6208 -0.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9457 -1.9072 -0.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1457 -2.0162 1.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8975 -2.7654 0.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9073 -1.2701 1.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 0.1689 -0.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4682 -1.2843 -1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5532 -1.5721 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -0.7218 -2.6174 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2043 -2.2611 -2.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8634 1.1651 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 0.9687 0.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 1.9631 -0.9034 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2343 0.2649 -0.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8002 0.8312 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2567 2.9036 0.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 2.1139 1.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 2.1975 1.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1416 0.4042 2.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4049 -1.0234 1.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9825 -0.3940 0.8890 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 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 12 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 17 40 1 0 17 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 20 45 1 0 20 46 1 0 20 47 1 0 21 48 1 0 21 49 1 0 21 50 1 0 M CHG 2 16 -1 18 1 M END