HMDB0039130 RDKit 3D Methyl (Z,Z)-5,8-tetradecadienoate 43 42 0 0 0 0 0 0 0 0999 V2000 5.9239 0.4598 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 1.7284 0.5419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 1.7694 0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 0.8180 0.8728 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -0.6407 0.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7712 -0.9163 -0.8429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8165 -1.7252 -1.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -2.4560 -0.3862 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5065 -1.9874 -0.7821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3418 -1.4157 0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6808 -0.9903 -0.4196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.4966 -0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0734 1.1045 -0.6436 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2746 0.5911 0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -0.2843 0.9295 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 1.1130 -0.3478 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7235 0.6915 0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.6698 -0.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4987 -0.1104 -0.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0999 -0.1384 1.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7772 2.5697 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 1.9746 1.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4212 2.8075 0.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 1.8073 -0.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8179 1.1042 0.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9197 0.9911 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -1.1293 1.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9816 -1.0509 0.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4079 -0.4209 -1.5942 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7159 -1.8666 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9313 -2.3954 0.6843 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8908 -3.5436 -0.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8248 -2.1271 -1.8027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 -1.2666 1.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 -1.2826 -1.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4344 -1.5213 0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 1.0083 -0.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5663 0.6826 0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1387 1.0021 -1.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0171 2.1974 -0.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4659 -0.0229 1.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3221 1.5485 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2921 0.1567 -0.5420 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 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 9 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 M END