HMDB0241221 RDKit 3D (6Z)-3-Hydroxydodec-6-enoylcarnitine 60 59 0 0 0 0 0 0 0 0999 V2000 -8.3068 1.3667 -0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 0.0510 -0.8955 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0165 -0.6928 0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7987 0.1339 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0682 0.4313 -0.9823 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6785 -0.8221 -1.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 -1.1772 -1.8837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -0.3918 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -1.1168 -0.6464 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1304 -0.1975 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5488 0.9933 0.1491 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9223 -0.8849 0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.0046 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0252 1.1641 0.1265 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1811 -0.3709 1.4019 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2471 0.5502 1.5642 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 0.7895 3.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3584 1.7369 3.4807 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1233 2.4003 2.7562 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4826 1.9082 4.8739 O 0 0 0 0 0 1 0 0 0 0 0 0 5.5535 -0.0141 1.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6063 -0.4075 -0.2707 N 0 0 0 0 0 4 0 0 0 0 0 0 4.7135 -1.4287 -0.6717 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9787 -0.8891 -0.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4703 0.7559 -1.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6006 1.1453 0.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4653 2.0523 -0.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2275 1.7248 -0.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -0.4912 -0.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4602 0.1999 -1.8627 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5423 -0.9142 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7649 -1.6996 -0.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0914 -0.4017 0.9939 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0521 1.0987 0.8013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1966 1.1163 -0.7738 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 1.0697 -1.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4986 -1.5063 -1.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2827 -2.1671 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 0.6042 -1.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6902 -0.2698 -2.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9998 -2.0925 -1.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.2835 0.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.0504 -1.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 1.6273 -0.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 -1.8573 0.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4351 -1.0114 1.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9915 1.4698 1.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5502 -0.1769 3.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3479 1.1040 3.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.8554 1.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3309 0.7610 1.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -1.0847 -1.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -2.1718 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3188 -2.0215 0.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1966 -0.8760 -1.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6757 -0.2583 0.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0515 -1.9210 -0.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.2192 -1.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7468 0.4172 -2.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2426 1.4918 -0.7641 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 2 3 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 4 34 1 0 5 35 1 0 5 36 1 0 6 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