HMDB0013126 RDKit 3D Butenylcarnitine 35 34 0 0 0 0 0 0 0 0999 V2000 4.1566 1.2008 -2.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0435 0.7893 -1.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7892 -0.4704 -1.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7002 -0.8835 -0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -2.0950 0.0956 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8692 0.0121 0.4662 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1937 -0.2609 1.3274 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0938 0.1718 2.7556 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3552 1.6016 2.8845 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3505 2.4253 1.9372 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6323 2.1079 4.1459 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.5461 0.1582 0.8768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0029 -0.4231 -0.3432 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.2394 0.0931 -1.4457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3935 -0.0366 -0.5516 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.8711 -0.3606 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0454 1.3485 -1.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 2.1671 -2.6751 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4238 0.4029 -2.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4272 1.5483 -0.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 -1.2235 -1.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2289 -1.3866 1.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8003 -0.1004 3.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9352 -0.4111 3.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7015 1.2520 0.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -0.1985 1.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9077 0.4859 -2.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 0.9235 -1.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6185 -0.7288 -1.8703 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8579 -0.7435 -1.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4527 0.9829 -0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9724 -0.0667 0.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.2693 -0.8561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.2077 0.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9033 -2.2944 -0.7969 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 7 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 3 21 1 0 7 22 1 1 8 23 1 0 8 24 1 0 12 25 1 0 12 26 1 0 14 27 1 0 14 28 1 0 14 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 16 33 1 0 16 34 1 0 16 35 1 0 M CHG 2 11 -1 13 1 M END