HMDB0240752 RDKit 3D (2E,5Z,7E)-Decatrienoylcarnitine 49 48 0 0 0 0 0 0 0 0999 V2000 7.5091 -1.2471 -1.9718 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1256 -0.6245 -2.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1689 -1.2861 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 -0.6644 -0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5948 -1.3858 0.7052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9463 -0.8195 1.6857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0911 0.5999 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7543 1.2700 1.9024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.5655 1.5286 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.2028 1.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6649 2.4369 1.6592 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.5181 1.0092 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9598 1.2074 0.9054 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8539 0.6372 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 1.2197 2.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5426 2.1404 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0987 0.7349 2.9528 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.4302 1.1685 -0.4892 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6744 -0.0915 -1.0878 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.9730 -0.6561 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6936 0.1795 -2.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -1.0531 -0.8948 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4646 -2.3280 -2.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0845 -0.8210 -2.8404 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0555 -0.9311 -1.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7521 -0.7897 -3.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1857 0.4589 -1.8907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9559 -2.3301 -1.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7592 0.3732 -0.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 -2.4649 0.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.4535 2.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 1.1603 1.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.7215 3.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 2.3197 2.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 -0.4909 1.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7592 2.2608 1.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3677 0.9016 2.9429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8754 -0.4720 1.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 1.6595 -1.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3087 1.8191 -0.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9902 -1.3532 0.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6796 0.2060 -0.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3777 -1.2262 -1.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0592 1.2091 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2538 -0.5926 -3.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6404 0.1416 -2.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7183 -1.5270 0.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -1.8976 -1.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6095 -0.6063 -1.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 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 4 29 1 0 5 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 9 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 18 39 1 0 18 40 1 0 20 41 1 0 20 42 1 0 20 43 1 0 21 44 1 0 21 45 1 0 21 46 1 0 22 47 1 0 22 48 1 0 22 49 1 0 M CHG 2 17 -1 19 1 M END