HMDB0013205 RDKit 3D 9-Decenoylcarnitine 53 52 0 0 0 0 0 0 0 0999 V2000 6.5742 2.3222 -0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6264 1.1394 0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1765 -0.0914 -0.5707 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0454 -0.7073 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.2767 0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7843 -0.3204 1.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -1.5897 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1144 -2.1606 1.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.3010 1.5384 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6968 -0.9736 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2168 -1.4433 -0.8258 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8057 -0.1554 0.1023 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4514 0.2136 -1.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4307 1.6894 -1.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0876 2.2873 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0654 1.5763 -1.2436 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9478 3.6472 -1.4786 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.8286 -0.3811 -1.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7636 -0.0621 -0.2180 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.5062 1.1339 -0.5666 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2695 -0.0026 1.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7607 -1.1537 -0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9044 3.2090 0.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1923 2.3911 -1.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9981 1.0290 1.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7789 0.1778 -1.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9931 -0.8340 -0.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 -1.6261 -0.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3786 -0.9669 1.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5692 0.6001 -0.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2887 1.1448 0.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.5651 2.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9226 0.4097 1.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.5163 -0.5496 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0705 -2.3463 0.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8403 -3.1415 0.8391 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.4958 2.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2665 -0.3642 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8211 -1.7947 2.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8875 -0.2321 -1.9204 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 2.2472 -0.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9515 2.0134 -2.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6898 -1.4850 -1.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2096 -0.0485 -2.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2617 1.4863 -1.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6046 0.9788 -0.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3282 1.9675 0.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5649 0.7833 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1704 0.1771 1.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8563 -0.9685 1.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2334 -2.0682 0.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5684 -0.8282 0.4641 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0839 -1.2775 -1.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 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 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 13 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 8 36 1 0 8 37 1 0 9 38 1 0 9 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 18 43 1 0 18 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 22 51 1 0 22 52 1 0 22 53 1 0 M CHG 2 17 -1 19 1 M END