HMDB0241384 RDKit 3D 3-Hydroxytrtradeca-6,9-dienoylcarnitine 64 63 0 0 0 0 0 0 0 0999 V2000 7.7595 -0.6456 3.4469 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.2490 2.7034 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 0.5959 1.5288 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 1.0425 0.7194 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9961 -0.1694 0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8484 -0.3581 -1.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 -1.5565 -1.5756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9249 -1.1142 -2.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 0.1547 -2.5496 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 0.7185 -3.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4645 -0.1549 -3.8162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4167 -0.7970 -2.8147 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0967 -1.6097 -1.8645 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2629 0.2576 -2.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.5118 -1.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0343 -1.7659 -1.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 0.1069 -0.2379 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8001 -0.6289 0.6919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4821 -0.2741 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2257 -0.9889 3.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -1.9043 2.8888 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0633 -0.6747 4.4949 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.2265 -0.5033 0.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7903 0.8063 0.2625 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.4005 1.2220 1.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9147 0.7083 -0.7004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9632 1.8527 -0.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2611 -1.4288 2.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5294 -1.0648 4.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 0.2474 3.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0368 -1.1732 2.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8403 0.2943 3.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -0.0040 0.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 1.5103 1.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0348 1.6267 1.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 1.6303 -0.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5931 -0.8828 0.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.3575 -1.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7508 -2.1617 -2.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8441 -2.2005 -0.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3699 -1.9504 -2.7937 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3555 0.8708 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 1.4957 -2.6079 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9413 1.3518 -4.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1908 0.3686 -4.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9701 -0.9507 -4.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1768 -1.4015 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.1379 -0.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.9589 -1.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8871 0.7936 -2.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5254 -1.7089 0.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 -0.4162 2.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7264 0.8207 2.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8584 -1.1130 0.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3261 -1.0132 -0.7041 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5937 0.3520 2.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3802 1.7196 1.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7996 1.9690 2.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5443 -0.1578 -0.4782 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5033 1.6441 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4466 0.6453 -1.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2374 2.2849 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 1.5594 -1.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6559 2.7058 -0.4999 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 2 3 6 7 1 0 7 8 1 0 8 9 2 3 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 18 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 2 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 5 37 1 0 6 38 1 0 7 39 1 0 7 40 1 0 8 41 1 0 9 42 1 0 10 43 1 0 10 44 1 0 11 45 1 0 11 46 1 0 12 47 1 0 13 48 1 0 14 49 1 0 14 50 1 0 18 51 1 0 19 52 1 0 19 53 1 0 23 54 1 0 23 55 1 0 25 56 1 0 25 57 1 0 25 58 1 0 26 59 1 0 26 60 1 0 26 61 1 0 27 62 1 0 27 63 1 0 27 64 1 0 M CHG 2 22 -1 24 1 M END