HMDB0241056 RDKit 3D 7-Hydroxydecanoylcarnitine 56 55 0 0 0 0 0 0 0 0999 V2000 7.7376 -1.1309 0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 -0.6548 -0.8772 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4057 -0.5290 -0.3864 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 -0.0585 -1.5088 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0122 1.1869 -1.9229 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 0.1124 -0.9211 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1828 0.5810 -1.9691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8002 0.7565 -1.4444 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7957 1.7819 -0.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5754 2.0026 0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2155 0.8284 0.8114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -0.3215 0.9103 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4998 0.9995 1.3239 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2244 -0.0649 1.9193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6027 0.2655 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3403 -0.8820 3.9252 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8335 -0.7648 5.0993 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5526 -2.0900 3.3119 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.5178 -0.1458 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3161 -0.4190 -0.2661 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.8688 0.7175 -1.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6581 -0.7677 -0.7755 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4126 -1.5062 -0.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1178 -0.2742 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5997 -1.7295 -0.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 -1.7949 0.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1936 0.3551 -1.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9302 -1.3273 -1.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -1.5136 -0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 0.2596 0.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4477 -0.7629 -2.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6103 1.9198 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.8567 -0.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2571 0.7734 -0.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5026 1.5217 -2.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1839 -0.2047 -2.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 1.1748 -2.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3842 -0.2175 -1.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4525 1.4580 0.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 2.7653 -0.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2224 2.3333 -0.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5243 2.8276 0.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7048 -1.0231 1.9262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7213 0.4776 3.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2592 1.1474 3.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2944 -0.7582 1.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9238 0.9147 1.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8803 0.5238 -1.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5599 0.9037 -1.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8599 1.6667 -0.4461 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4059 -0.1694 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7869 -1.8424 -0.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7186 -0.4779 -1.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -2.1681 -1.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4747 -1.1626 -1.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2001 -2.1573 0.3207 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 4 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 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 5 32 1 0 6 33 1 0 6 34 1 0 7 35 1 0 7 36 1 0 8 37 1 0 8 38 1 0 9 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