HMDB0241222 RDKit 3D (8Z)-3-Hydroxydodec-8-enoylcarnitine 60 59 0 0 0 0 0 0 0 0999 V2000 9.5078 0.4531 0.8705 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0489 0.4177 0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 1.1500 1.3921 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7357 1.1248 0.9711 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 0.5283 -0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 0.5689 -0.4409 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 -0.8428 -0.5122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8769 -0.9436 -0.8045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0738 -0.2821 0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3936 -0.3978 -0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1408 0.2121 1.0039 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8058 0.3489 -1.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 0.1550 -1.4756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6561 -0.6311 -2.3716 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1975 0.7957 -0.7212 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 0.6767 -0.8601 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 2.0140 -1.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6547 1.9563 -1.4973 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2632 3.0847 -1.5751 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3701 0.7799 -1.6061 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.2538 0.2450 0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9065 -1.0352 0.9290 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.4247 -2.0047 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9516 -0.9378 2.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1115 -1.6437 1.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6745 1.4406 1.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6808 -0.3832 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1427 0.3625 -0.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 0.8083 -0.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7741 -0.6607 0.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 2.2149 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2751 0.6434 2.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9896 1.6295 1.6048 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 0.0341 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3332 1.1917 0.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 0.9938 -1.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -1.3597 -1.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6104 -1.3469 0.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6768 -0.5302 -1.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5832 -2.0151 -0.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3737 0.7838 0.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2244 -0.7740 1.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6902 -1.4388 -0.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -0.0868 1.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5388 1.4279 -1.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2274 -0.0410 -2.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7803 -0.0297 -1.6975 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7477 2.3661 -2.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0362 2.7794 -0.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0096 1.0462 1.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3541 0.2999 0.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3168 -2.0869 -0.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9047 -1.9640 -0.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7271 -3.0267 0.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6762 0.1278 2.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 -1.2905 2.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0472 -1.5745 1.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9154 -2.7171 1.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9825 -1.4381 0.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2013 -1.1781 2.5367 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 2 3 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 16 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 9 41 1 0 9 42 1 0 10 43 1 0 11 44 1 0 12 45 1 0 12 46 1 0 16 47 1 0 17 48 1 0 17 49 1 0 21 50 1 0 21 51 1 0 23 52 1 0 23 53 1 0 23 54 1 0 24 55 1 0 24 56 1 0 24 57 1 0 25 58 1 0 25 59 1 0 25 60 1 0 M CHG 2 20 -1 22 1 M END