HMDB0240760 RDKit 3D (9Z)-3-Hydroxydodecenoylcarnitine 60 59 0 0 0 0 0 0 0 0999 V2000 7.9289 0.8433 2.5529 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 1.1388 1.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3811 -0.0921 0.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -0.3039 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 0.6687 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 0.1500 0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.0930 -0.6548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 -1.6994 -0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.7798 -0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -0.3425 -1.7241 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8114 0.3525 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4258 0.6071 -1.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6546 -0.0245 -1.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8017 -1.2246 -0.9755 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8103 0.7587 -1.1178 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0426 0.1824 -0.6484 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0327 0.3659 -1.7388 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -0.3568 -2.9457 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5449 -1.6146 -2.9309 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 0.2810 -4.0275 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.3446 0.8812 0.6353 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5218 0.5125 1.3306 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.2468 0.7594 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9166 -0.8639 1.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6516 1.4125 1.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9521 0.7344 3.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4787 1.7054 2.9913 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4865 -0.0884 2.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6378 1.6121 0.6485 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 1.8659 1.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1068 -0.9230 0.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1671 -1.2957 -0.8391 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4282 1.6634 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.7746 -1.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 0.9291 0.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1028 -0.1154 1.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.0317 -1.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.8619 -0.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3122 -1.9282 0.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 -2.6364 -0.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1536 -1.3460 0.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 0.0874 0.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5617 -1.2077 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 1.0482 -2.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5506 1.0712 -2.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2108 1.5089 -1.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8665 -0.8905 -0.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0608 1.4400 -2.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -0.0576 -1.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4632 0.6755 1.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3373 1.9841 0.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1891 0.8945 3.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7412 -0.1645 3.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 1.6260 2.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8009 -0.9074 0.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3479 -1.2481 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1255 -1.5662 0.9658 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2161 1.1076 0.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2727 2.4590 1.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3871 1.3999 1.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 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 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 4 32 1 0 5 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