HMDB0240775 RDKit 3D O-(11-Carboxyundecanoyl)carnitine 61 60 0 0 0 0 0 0 0 0999 V2000 -6.8007 -1.2560 -0.4297 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3769 -0.2042 -1.2857 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.2698 0.9459 -1.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6234 -0.6227 -2.6829 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0488 0.2662 -1.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2293 -0.2875 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7029 0.1564 1.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8446 -0.4390 2.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7049 -0.0311 2.7201 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3856 -1.5494 3.0785 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.9449 0.3640 -0.1527 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7607 -0.3066 -0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.5499 -0.3237 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5245 0.5043 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2322 0.5243 0.8846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 1.3447 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.8519 -0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9485 -0.5455 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6448 -0.6949 1.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 0.2051 1.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8526 -0.1239 0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0427 0.8223 0.5012 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0326 0.4844 -0.5789 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -0.8944 -0.5004 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8835 -1.8433 -1.0145 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 -1.1300 0.1634 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5816 -0.9127 0.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3616 -2.0204 -1.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9945 -1.8457 0.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3235 0.6836 -1.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9469 1.7735 -1.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0737 1.2621 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2718 0.0971 -3.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1443 -1.6040 -2.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6481 -0.7737 -3.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9932 1.3887 -1.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 0.0499 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0203 -1.3540 -0.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7642 0.0050 1.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5444 1.2733 1.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7406 1.5546 -0.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1223 0.1111 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3951 0.9788 1.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4799 -0.4952 1.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 2.4145 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0242 1.2507 1.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0066 0.8961 -1.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3168 1.5466 -0.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6449 -0.8557 -0.7836 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 -1.2729 0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9623 -0.5218 2.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0284 -1.7457 1.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 1.2689 1.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3278 -0.0038 2.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4202 0.1143 -0.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.1764 0.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5577 0.6626 1.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6651 1.8338 0.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5581 0.6520 -1.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8682 1.2247 -0.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 -0.4364 -0.0370 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 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 6 38 1 0 7 39 1 0 7 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 17 47 1 0 17 48 1 0 18 49 1 0 18 50 1 0 19 51 1 0 19 52 1 0 20 53 1 0 20 54 1 0 21 55 1 0 21 56 1 0 22 57 1 0 22 58 1 0 23 59 1 0 23 60 1 0 26 61 1 0 M CHG 2 2 1 10 -1 M END