HMDB0241811 RDKit 3D 4-Ethoxy-4-oxobutanoylcarnitine 43 42 0 0 0 0 0 0 0 0999 V2000 7.8358 -0.1925 -0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5866 -1.0321 -0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4334 -0.2548 -0.3304 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1912 -0.8670 -0.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1527 -2.1105 -0.1344 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9346 -0.1185 -0.6077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7832 -1.0623 -0.5561 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.4021 -0.8035 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2227 -0.1057 -2.0032 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4414 -0.1011 0.1512 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7014 0.5379 -0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 1.7642 0.7551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 2.7417 0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1237 2.5176 -0.4254 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6681 3.9459 1.1247 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.7448 -0.4953 0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0962 -0.1640 0.0783 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.4551 0.9339 -0.7315 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7902 -1.3569 -0.4542 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7542 0.0395 1.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6871 -0.9164 -0.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8851 0.5076 -0.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0226 0.3374 0.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5457 -1.5174 0.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6964 -1.8260 -0.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0597 0.3675 -1.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 0.6866 0.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 -1.4689 0.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 -1.9161 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7104 0.7419 -1.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6294 1.4872 1.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8015 2.2345 0.7585 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4606 -1.4026 -0.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5683 -0.8358 1.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6516 1.4060 -1.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2327 0.6521 -1.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9606 1.7660 -0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4301 -1.5880 -1.4695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7125 -2.1843 0.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8712 -1.0501 -0.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8611 -0.9384 1.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7719 0.4369 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2658 0.8024 1.9880 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 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 11 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 2 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 16 33 1 0 16 34 1 0 18 35 1 0 18 36 1 0 18 37 1 0 19 38 1 0 19 39 1 0 19 40 1 0 20 41 1 0 20 42 1 0 20 43 1 0 M CHG 2 15 -1 17 1 M END