HMDB0241169 RDKit 3D (4E)-2-Hydroxyundec-4-enoylcarnitine 57 56 0 0 0 0 0 0 0 0999 V2000 8.2869 0.9758 0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3057 -0.1496 0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1838 -0.0884 -0.6514 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 -1.2300 -0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.2315 -1.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2462 0.0280 -1.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.2139 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.2669 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8052 0.4522 1.5822 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7498 1.9261 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6551 -1.9141 1.8893 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2188 -0.8409 0.9719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3763 -1.8817 0.2866 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1262 0.1889 0.8041 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1969 0.0082 -0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 1.0468 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0086 2.4276 -0.6733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8718 3.3568 -1.5263 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1651 2.8024 0.6365 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.4636 0.0876 0.6251 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -0.0803 -0.1038 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.7084 -0.5864 0.8111 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1685 1.2345 -0.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -1.0164 -1.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 1.0948 0.9958 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9078 0.8162 -0.7618 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 1.9545 0.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8428 -1.1041 0.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8864 -0.0246 1.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7027 0.8911 -0.6325 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6478 -0.2220 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7569 -2.1949 -0.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8467 -1.1671 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3927 -1.4513 -2.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4009 -2.0689 -1.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8056 0.9371 -1.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.1009 -2.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3314 0.3097 0.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6463 0.1803 -0.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6022 0.4701 2.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.3908 1.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4651 -0.5635 2.9442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -2.2249 0.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1086 -0.9930 -0.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9166 0.8950 -1.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6107 0.9688 -2.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5509 1.0401 1.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4459 -0.7207 1.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4185 -0.4597 1.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6845 -0.0829 0.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8889 -1.6748 0.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7623 2.0470 0.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2781 1.2780 -0.4375 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9089 1.3350 -1.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -0.5055 -2.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9049 -1.8277 -1.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6254 -1.5424 -1.2889 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 2 3 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 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 6 37 1 0 7 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