HMDB0241105 RDKit 3D (5,7)-Decadienoylcarnitine 51 50 0 0 0 0 0 0 0 0999 V2000 6.4058 1.7204 0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.5738 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6632 -0.7121 -0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -0.7624 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6462 -2.0372 -0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3604 -2.2061 -0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3832 -1.0872 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -1.0800 -1.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4768 0.0131 -1.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4582 -0.0460 -0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0754 0.0079 1.0996 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8433 -0.1687 -0.2854 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7887 -0.2377 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5656 -1.5244 0.7271 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7359 -2.7354 0.9097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -2.6688 1.0484 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2817 -4.0145 0.9378 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.6682 0.9736 0.8284 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 1.3544 -0.2580 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.8490 1.4357 0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 2.7495 -0.6809 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 0.5535 -1.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 1.7385 -0.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7767 1.6320 1.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9561 2.6995 0.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0286 0.6588 -0.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9893 0.6027 0.9903 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1814 -1.6436 -0.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 0.1690 0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2936 -2.9311 -0.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 -3.2364 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 -0.1231 0.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7766 -1.3237 0.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1272 -1.1097 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.0814 -1.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0468 -0.0096 -2.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.9769 -1.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -0.2250 1.7234 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1422 -1.6938 -0.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2476 -1.5002 1.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9681 1.8302 1.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2315 0.8430 1.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 0.6487 1.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0093 2.4191 0.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5746 1.2207 -0.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9413 3.3808 0.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1147 3.1207 -1.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4038 2.6765 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7642 1.2417 -2.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -0.1320 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6045 0.0496 -1.7450 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 2 3 6 7 1 0 7 8 1 0 8 9 1 0 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 4 29 1 0 5 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 9 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