HMDB0094776 RDKit 3D 7-hydroxyoct-4-enoylglycine 32 31 0 0 0 0 0 0 0 0999 V2000 -5.4286 -1.1781 -0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0989 -0.7007 -0.7078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1703 0.6455 -0.9668 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.9529 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.4903 -0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.4420 0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.9032 -0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 0.6077 0.9474 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6387 1.0341 0.4926 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 2.3496 0.1768 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5753 0.1717 0.3997 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8908 0.5424 -0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5575 -0.5250 -0.8134 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7138 -0.3392 -1.2604 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.7404 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -0.5057 0.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2888 -2.2133 0.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1539 -1.2489 -0.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9286 -1.2652 -1.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6679 0.8474 -1.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2077 -0.4498 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9051 -2.0366 0.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -0.9167 -1.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4379 0.8801 1.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 1.9655 -0.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 0.3169 -1.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2156 -0.4593 1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0488 1.1544 1.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3854 3.1233 0.6047 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5127 0.8195 0.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8011 1.4871 -0.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6205 -2.2683 -0.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 3 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 2 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 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