HMDB0241471 RDKit 3D 4-Hexadecenoylcarnitine 71 70 0 0 0 0 0 0 0 0999 V2000 10.5838 -1.7651 0.8981 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 -1.1800 1.3663 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9199 0.0569 0.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6225 0.6233 1.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2035 1.8524 0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0402 1.5368 -1.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 0.4714 -1.4444 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 0.8966 -0.9254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6945 -0.2586 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 0.0659 -0.7254 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4453 -1.1446 -1.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0521 -0.9102 -0.6337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2813 0.2239 -0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6895 0.4514 0.3742 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 -0.7229 0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9665 -0.4392 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2039 -0.5275 1.7647 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0178 -0.0857 -0.2896 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3368 0.1651 0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6196 1.6075 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5585 2.4628 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4571 2.6161 0.0363 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8462 3.0636 1.7990 O 0 0 0 0 0 1 0 0 0 0 0 0 -7.2973 -0.7745 -0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6507 -0.6767 0.0872 N 0 0 0 0 0 4 0 0 0 0 0 0 -9.3927 0.1052 -0.9269 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9215 -0.0665 1.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2671 -2.0248 0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1712 -0.9647 0.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1177 -2.2170 1.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4129 -2.5793 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4805 -1.9381 1.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3732 -0.8541 2.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 0.8125 0.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8028 -0.2892 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 -0.1565 1.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7595 0.9233 2.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0341 2.6101 0.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2727 2.2988 0.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0302 1.2371 -1.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 2.4688 -1.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 0.2716 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2486 -0.4738 -0.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2425 1.7734 -1.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.1506 0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5977 -0.4089 -2.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 -1.1800 -0.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9072 0.9246 -1.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2882 0.2799 0.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8571 -2.0625 -0.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4119 -1.2627 -2.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.6729 -0.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4337 1.0171 0.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.3028 -0.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7894 0.7498 1.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 -0.9448 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -1.6289 0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2503 0.0138 1.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5415 1.7288 -1.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6027 1.8781 0.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9904 -1.8534 -0.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3098 -0.6471 -1.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7707 -0.6517 -1.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6419 0.6960 -1.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2047 0.6799 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0533 0.1749 1.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5612 -0.7274 1.9933 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 0.8620 1.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -2.3737 1.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3131 -1.9081 -0.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6707 -2.6817 -0.5194 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 5 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 1 0 12 13 2 3 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 19 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 6 40 1 0 6 41 1 0 7 42 1 0 7 43 1 0 8 44 1 0 8 45 1 0 9 46 1 0 9 47 1 0 10 48 1 0 10 49 1 0 11 50 1 0 11 51 1 0 12 52 1 0 13 53 1 0 14 54 1 0 14 55 1 0 15 56 1 0 15 57 1 0 19 58 1 0 20 59 1 0 20 60 1 0 24 61 1 0 24 62 1 0 26 63 1 0 26 64 1 0 26 65 1 0 27 66 1 0 27 67 1 0 27 68 1 0 28 69 1 0 28 70 1 0 28 71 1 0 M CHG 2 23 -1 25 1 M END