HMDB0241170 RDKit 3D 2-Hydroxyundec-7-enoylcarnitine 57 56 0 0 0 0 0 0 0 0999 V2000 8.3652 1.7675 1.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7756 0.3748 1.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2515 0.4254 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -0.9645 1.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0112 -1.5093 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -0.8528 -0.9475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 -0.8971 -0.8925 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4183 -0.2428 -2.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9436 -0.2438 -2.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.4715 -1.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5108 -0.0565 0.1682 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2169 0.4188 -1.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7633 0.8449 -2.3145 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0817 -0.0935 -0.3624 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5226 -0.1410 -0.5614 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6674 -1.6358 -0.6757 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9518 -2.2238 -0.9062 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4846 -2.9858 -0.0583 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6559 -1.9782 -2.0715 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.2298 0.4995 0.5465 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6323 0.6529 0.5572 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.8779 1.9240 1.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3801 -0.3287 1.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2772 0.8804 -0.7112 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5962 2.5601 1.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 1.9859 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 1.8638 0.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0712 -0.1303 2.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1603 -0.2495 0.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 1.0669 0.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.9247 2.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0749 -1.5598 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7046 -2.5643 0.3821 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7756 -1.4957 -1.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8789 0.1517 -1.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7062 -1.9732 -0.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6932 -0.3903 0.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8893 -0.7326 -2.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8117 0.8159 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5862 0.1292 -3.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5473 -1.3113 -2.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 1.5717 -1.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2925 -0.0636 0.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6835 0.3116 -1.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.0234 0.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9309 -2.0262 -1.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0141 -0.1413 1.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 1.4719 0.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9077 2.2209 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1588 2.6929 1.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7803 1.6344 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0834 -0.9029 0.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7088 -1.0134 1.8717 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0136 0.1641 2.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1769 0.2491 -0.7738 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6387 0.7006 -1.5847 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6119 1.9565 -0.8152 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 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 15 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 8 38 1 0 8 39 1 0 9 40 1 0 9 41 1 0 10 42 1 0 11 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 20 47 1 0 20 48 1 0 22 49 1 0 22 50 1 0 22 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 M CHG 2 19 -1 21 1 M END