HMDB0094778 RDKit 3D 7-hydroxyoct-6-enoylglycine 32 31 0 0 0 0 0 0 0 0999 V2000 -5.6191 0.5790 -0.9029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2612 -0.0139 -0.8217 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1728 -1.3958 -0.9271 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2079 0.7570 -0.6573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8575 0.1289 -0.5797 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2783 0.4945 0.7684 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0944 -0.0742 1.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 0.4415 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4133 -0.0543 0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0737 0.2401 1.3021 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0326 -0.7381 -0.7675 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3832 -1.1989 -0.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3308 -0.0909 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9663 1.1113 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6718 -0.3517 -0.1197 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5557 1.6009 -1.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0707 0.6445 0.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2265 -0.0235 -1.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0385 -2.0015 -0.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3363 1.8210 -0.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2456 0.4856 -1.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9104 -0.9682 -0.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2701 1.6201 0.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9946 0.2085 1.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3865 0.2137 2.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.1776 0.9974 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6942 0.1057 -1.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0597 1.5413 0.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8255 1.0568 1.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7276 -1.7813 -1.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3897 -1.8918 0.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9731 -1.2889 0.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 2 3 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 10 29 1 0 12 30 1 0 12 31 1 0 15 32 1 0 M END