HMDB0241491 RDKit 3D (4Z,7Z)-Hexadeca-4,7-dienedioylcarnitine 69 68 0 0 0 0 0 0 0 0999 V2000 -7.4986 1.2819 -0.9695 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8448 0.5657 0.2104 N 0 0 0 0 0 4 0 0 0 0 0 0 -9.2811 0.7708 0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6872 -0.8526 -0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1627 0.9331 1.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7749 1.4631 1.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 1.6844 2.6554 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2118 0.4271 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2929 -0.3873 3.2009 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1521 0.0937 4.3939 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.8896 0.5717 0.6257 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1285 1.0205 -0.4439 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1907 2.1915 -0.9006 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1701 0.0804 -1.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7949 0.4043 -0.5374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8217 -0.5136 -1.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1738 -0.0034 -1.8835 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.9074 -2.5464 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.5743 -1.9769 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2195 -1.4915 -1.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 -1.1280 -0.7873 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.0211 -1.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9699 -1.7397 -0.9544 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1025 -1.9513 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5168 -1.6618 0.9738 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9574 -0.2623 0.6907 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0908 0.7660 1.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5448 2.1467 1.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 3.0968 1.6024 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6313 2.4520 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4048 1.3830 -1.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 0.7329 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1515 2.3277 -0.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4273 1.8664 0.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8709 0.3294 -0.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4997 0.2965 1.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8207 -1.2310 0.5549 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5218 -1.0762 -1.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5779 -1.4411 0.2812 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0949 0.0304 2.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7392 1.6839 1.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7491 2.4484 0.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2115 2.1237 2.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9183 2.3826 3.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1301 0.2748 -2.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4315 -0.9642 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7596 0.2683 0.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5454 1.4635 -0.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.5814 -1.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 1.0690 -1.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.9565 -2.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1668 -0.7900 -3.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8893 0.4333 -2.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8184 -2.4930 -1.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7637 -0.0772 -1.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -1.2797 0.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5567 -1.7842 -2.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 -3.0681 -1.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -2.4582 -1.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2526 -0.7270 -1.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8906 -3.0027 0.8115 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4297 -1.3144 1.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 -2.3607 0.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5774 -1.8860 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9452 -0.0305 -0.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0064 -0.1194 1.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1164 0.5681 2.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 0.6610 1.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5186 2.8432 -0.6216 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 3 17 18 1 0 18 19 1 0 19 20 2 3 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 2 0 28 30 1 0 1 31 1 0 1 32 1 0 1 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 4 39 1 0 5 40 1 0 5 41 1 0 6 42 1 0 7 43 1 0 7 44 1 0 14 45 1 0 14 46 1 0 15 47 1 0 15 48 1 0 16 49 1 0 17 50 1 0 18 51 1 0 18 52 1 0 19 53 1 0 20 54 1 0 21 55 1 0 21 56 1 0 22 57 1 0 22 58 1 0 23 59 1 0 23 60 1 0 24 61 1 0 24 62 1 0 25 63 1 0 25 64 1 0 26 65 1 0 26 66 1 0 27 67 1 0 27 68 1 0 30 69 1 0 M CHG 2 2 1 10 -1 M END