HMDB0000521 RDKit 3D 5Z-Tetradecenoic acid 42 41 0 0 0 0 0 0 0 0999 V2000 -5.9702 0.2027 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8629 -0.8140 0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 -0.9424 -1.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5732 0.3788 -1.6262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5846 0.8343 -0.5853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4371 -0.1203 -0.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5596 0.5415 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6469 -0.3407 1.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4448 0.3182 2.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6863 0.6742 1.8276 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3891 0.4464 0.5688 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5889 -0.4346 0.8774 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4319 -0.7876 -0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0335 0.3976 -0.9241 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9223 1.5684 -0.5427 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8149 0.2077 -2.0801 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6151 -0.1373 -0.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5697 1.1997 -0.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6169 0.1744 0.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2913 -1.8015 0.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1866 -0.5285 0.9431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8897 -1.2546 -1.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3396 -1.6780 -1.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3558 1.1381 -1.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 0.2174 -2.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0711 1.0707 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1561 1.7960 -0.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7903 -1.1039 0.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8658 -0.2069 -1.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2615 1.5318 0.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1894 0.5529 1.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1713 -1.2438 1.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.7423 0.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.5283 3.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2825 1.1799 2.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 -0.0520 -0.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7858 1.4147 0.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.0396 1.6796 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2484 -1.4017 1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 -1.4493 -1.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3133 -1.4158 0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.5226 -2.7064 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 1 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 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 16 42 1 0 M END