HMDB0241133 RDKit 3D 5-Hydroxydecanedioylcarnitine 56 55 0 0 0 0 0 0 0 0999 V2000 -5.7675 0.9720 -1.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5195 0.0911 0.0291 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.1076 0.6820 1.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3031 -1.1352 -0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.3365 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0964 0.6522 -0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1969 1.8168 0.8021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1466 2.8451 0.5772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1185 3.8664 1.3046 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2169 2.6836 -0.4130 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.8001 0.0287 -0.0222 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.1673 -1.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 0.2030 -2.2202 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3987 -0.8158 -0.9135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 -0.9060 -2.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4569 -1.5702 -1.9901 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 -0.8544 -1.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6078 0.4299 -1.5482 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.6527 -0.9579 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6104 -0.9704 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 -0.8333 1.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1013 -0.1705 2.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 1.1948 1.8747 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 1.8179 0.9391 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 1.8000 2.6523 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8457 2.0099 -0.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0774 0.8156 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7877 0.7078 -1.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0024 0.0903 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4534 0.6143 2.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 1.7101 1.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2355 -1.8403 0.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9064 -1.6359 -1.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3576 -0.8729 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -0.7472 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0204 -1.2362 -0.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 0.9230 -1.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9461 1.3787 1.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1878 2.2404 0.9205 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2113 -1.8373 -0.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9993 -0.2706 -0.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3355 0.0970 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5534 -1.4797 -2.9639 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.6162 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -1.7024 -2.9572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9296 -0.8011 -0.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 1.0423 -1.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3774 -2.6659 -0.6313 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 -1.6380 -1.9607 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5643 -1.5508 0.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7817 0.0385 -0.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1576 -0.2069 1.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8358 -1.8138 1.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6514 -0.1042 3.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0196 -0.7971 2.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0895 2.4772 2.1793 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 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 18 47 1 0 19 48 1 0 19 49 1 0 20 50 1 0 20 51 1 0 21 52 1 0 21 53 1 0 22 54 1 0 22 55 1 0 25 56 1 0 M CHG 2 2 1 10 -1 M END