HMDB0241673 RDKit 3D (2E,4E)-Hexa-2,4-dienedioylcarnitine 39 38 0 0 0 0 0 0 0 0999 V2000 -3.0242 1.8405 -1.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7978 0.8800 -0.1498 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.7882 -0.1266 -0.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1874 1.6902 1.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4518 0.5267 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 -0.8062 -0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8598 -1.2494 -1.6794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.3477 -2.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4399 -0.4802 -3.2503 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9041 -2.4752 -2.2385 O 0 0 0 0 0 1 0 0 0 0 0 0 0.5157 -0.7873 0.1041 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0541 -1.6679 0.9941 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2609 -2.5117 1.5222 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.7325 1.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3038 -0.8461 0.8528 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.9153 1.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6206 -0.1372 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 0.9456 -0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4096 1.2910 -0.6702 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6121 1.7006 -0.4592 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8206 1.4895 -1.9287 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2846 2.8393 -0.9121 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0797 1.8676 -1.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3502 -0.1788 -1.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4115 -1.1248 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6085 0.0975 0.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4421 2.4973 1.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 2.1417 0.8913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2144 1.0754 1.9479 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1055 0.8475 1.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8527 1.2822 -0.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 -1.6199 0.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3816 -2.2873 -1.7418 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0777 -0.6311 -2.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7858 -2.4630 2.0911 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9599 -0.1139 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0022 -1.6965 1.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6438 -0.3168 1.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8201 2.5030 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 3 15 16 1 0 16 17 2 3 17 18 1 0 18 19 2 0 18 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 14 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 20 39 1 0 M CHG 2 2 1 10 -1 M END