HMDB0241334 RDKit 3D 4-Hydroxytrideca-7,10-dienoylcarnitine 61 60 0 0 0 0 0 0 0 0999 V2000 9.2230 -0.6583 0.7435 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6435 0.0794 -0.5091 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4488 0.3217 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 -0.0992 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0826 0.1498 -1.8561 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.9589 -1.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8169 0.6293 -0.9548 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2241 -0.6568 -1.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7261 -1.4230 -0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 -0.7783 0.6613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.4130 1.2138 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.7676 -0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -0.1492 0.6976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 -0.1307 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -0.5938 -1.1401 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1212 0.4510 0.6535 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4523 0.4877 -0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7979 1.9292 -0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 2.3228 -0.8525 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6169 1.5919 -1.6422 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5633 3.6122 -0.6878 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.2584 -0.2260 1.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6161 -0.5249 0.8551 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.9909 -1.1759 -0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 0.5197 1.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8825 -1.5814 1.9115 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7732 -1.6382 0.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5298 -0.0071 1.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1584 -0.8735 1.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0935 1.0612 -0.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -0.5081 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6215 0.8437 -2.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 -0.6159 -0.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7468 -0.8258 -2.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4661 0.7342 -2.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 1.9695 -0.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1759 1.3719 -0.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -1.3376 -1.8893 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3196 -0.5056 -1.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5428 -1.6596 0.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 -2.4341 -0.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -1.4916 1.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 1.1892 1.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0759 -1.7843 -0.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 -0.1142 -1.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4926 0.9005 0.9257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8723 -0.7480 1.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3051 0.0047 -0.9632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 2.5373 -0.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9175 2.3498 0.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6861 -1.1782 1.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 0.4055 1.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2001 -1.0678 -1.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0794 -2.2634 -0.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -0.8261 -0.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9526 1.3581 1.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2154 0.1995 2.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2049 0.8529 0.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -2.5138 1.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9474 -1.6086 2.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -1.3066 2.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 3 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 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 17 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 7 37 1 0 8 38 1 0 8 39 1 0 9 40 1 0 9 41 1 0 10 42 1 0 11 43 1 0 12 44 1 0 12 45 1 0 13 46 1 0 13 47 1 0 17 48 1 0 18 49 1 0 18 50 1 0 22 51 1 0 22 52 1 0 24 53 1 0 24 54 1 0 24 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 M CHG 2 21 -1 23 1 M END