HMDB0241095 RDKit 3D (2,6)-Decadienoylcarnitine 51 50 0 0 0 0 0 0 0 0999 V2000 6.8210 0.8433 2.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -0.0813 2.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5751 0.3074 1.4398 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 0.1483 0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7434 -0.6316 -0.8283 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 -1.5011 -0.6933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 -1.0711 -1.7805 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1798 0.3254 -1.6244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9704 0.7365 -1.4281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2402 -0.0462 -1.3176 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2953 -1.2737 -1.3965 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4451 0.6358 -1.1046 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6993 -0.0298 -0.9799 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5232 0.3720 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7873 1.8054 -2.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3278 2.6210 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5651 2.2432 -3.3482 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.2299 0.3175 0.3578 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -0.2260 0.7387 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.7952 -1.5239 0.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5522 0.7395 0.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -0.2917 2.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3758 1.0136 3.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 1.7813 1.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 0.3582 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9215 -1.1196 2.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.0718 3.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 1.3975 1.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6711 -0.2665 1.6174 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 0.7636 -0.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 -0.6877 -1.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 -2.5461 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0322 -1.4875 0.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2122 -1.0967 -2.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7686 -1.7928 -1.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 1.0620 -1.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8749 1.8499 -1.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4454 -1.1127 -1.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9482 0.0823 -3.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4633 -0.2467 -2.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2234 1.4176 0.4774 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4441 -0.0335 1.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2719 -2.1192 1.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5689 -1.5221 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -2.0933 -0.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9101 0.6837 -0.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4504 0.5415 1.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 1.7556 0.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4386 -0.7758 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6753 -0.9991 2.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3898 0.7018 2.6614 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 2 3 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 3 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 13 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 8 36 1 0 9 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 18 41 1 0 18 42 1 0 20 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 M CHG 2 17 -1 19 1 M END