HMDB0062294 RDKit 3D 15R-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoic acid 55 54 0 0 0 0 0 0 0 0999 V2000 7.5825 1.4392 -0.9241 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0361 1.1852 0.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3188 -0.1217 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1489 -0.2133 -0.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0969 0.8190 -0.1224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 0.6041 -1.1327 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5083 0.7422 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4132 -0.7450 -0.9699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2369 -0.8624 -0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -2.2068 -0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5967 0.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -1.7726 1.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1378 -0.3500 1.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9066 0.5440 0.7217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.3943 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5793 -0.8564 -0.5642 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7687 -1.3157 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8051 -0.6548 0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -0.4157 -0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 0.4694 -1.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 1.8306 -1.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0559 2.5828 -2.1387 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2956 2.3313 0.1076 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 1.4835 -1.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0685 2.4464 -0.9194 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2879 0.6538 -1.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9634 1.1327 1.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4664 2.0426 0.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9331 -0.2271 1.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0376 -0.9532 0.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5128 -0.0868 -1.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 -1.2070 -0.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 1.8528 -0.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6484 0.7170 0.8776 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2009 1.3746 -0.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2633 1.4008 -2.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.6019 -1.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7946 0.0361 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3797 -3.0152 -0.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5034 -3.7118 0.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 -2.1884 2.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3637 -2.1267 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2824 0.0057 1.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6071 1.6087 0.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7791 0.9530 -1.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8734 1.1301 0.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9325 -1.4893 -1.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0538 -2.3060 -0.7168 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4667 0.2909 0.8817 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1091 -1.3796 1.2957 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5558 -1.3425 -0.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7775 0.1014 0.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -0.0061 -2.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7787 0.5748 -2.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5622 3.0058 0.3001 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 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 1 7 36 1 0 8 37 1 0 9 38 1 0 10 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 13 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 16 47 1 0 17 48 1 0 18 49 1 0 18 50 1 0 19 51 1 0 19 52 1 0 20 53 1 0 20 54 1 0 23 55 1 0 M END