HMDB0000499 RDKit 3D 5-Tetradecenoic acid 42 41 0 0 0 0 0 0 0 0999 V2000 -5.8890 -0.0167 -2.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 0.2477 -0.9969 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6603 -1.0359 -0.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6311 -0.9331 0.8743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -0.5912 0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -0.5162 1.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0987 -0.1840 1.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.1369 0.4438 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 1.5573 0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 0.8732 0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 1.4091 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5919 0.5143 -1.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -0.8621 -0.7385 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8036 -0.8938 0.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1007 -1.9848 0.9513 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3422 0.2626 0.9495 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8897 0.1260 -1.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8133 0.6965 -2.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8446 -1.0528 -2.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1258 1.0913 -0.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 0.5311 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -1.2062 0.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 -1.8839 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5444 -1.9287 1.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9693 -0.2164 1.6201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3551 0.3362 -0.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9145 -1.3868 -0.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3378 -1.5237 1.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7364 0.1885 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4535 -0.9808 0.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7012 -0.2538 2.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4485 1.0759 -0.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2488 1.9321 1.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6035 2.5221 -0.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -0.0708 0.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5257 1.6569 0.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 2.3914 -0.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 1.0152 -1.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0267 0.5171 -2.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4623 -1.3671 -1.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9932 -1.4930 -0.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 0.3005 1.5321 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