HMDB0244357 RDKit 3D 5,8,12,14-Eicosatetraenoic acid, 11-hydroxy-, (E,Z,Z,Z)- 55 54 0 0 0 0 0 0 0 0999 V2000 6.9080 -0.4622 -1.8669 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0241 -1.6047 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5701 -1.3737 -1.6869 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.3474 -0.8762 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4077 1.0291 -1.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6541 2.0483 -0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6743 1.6715 0.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9635 2.6648 1.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.3105 2.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 0.8698 2.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 0.1501 2.7241 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6505 0.7636 2.9933 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0921 -0.6308 3.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -1.0920 2.7312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2928 -0.2973 2.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.7943 0.7432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5203 -0.0295 -0.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8702 -0.5474 -1.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9575 0.2270 -2.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2565 0.2817 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8549 -1.0522 -1.4447 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -2.0770 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0468 -1.2002 -0.7476 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -0.8487 -2.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4262 0.0211 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4062 0.2274 -2.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2993 -2.4559 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2662 -2.0334 -0.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0021 -2.3505 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 -1.1612 -2.7869 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9754 -0.6132 0.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7967 -0.4100 -1.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4398 1.0964 -0.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3382 1.3194 -2.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9848 3.0703 -0.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.6121 0.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 3.6937 1.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4238 3.0577 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4449 0.5091 1.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6922 -0.7912 2.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4407 1.1917 4.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3609 1.4753 2.5546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3652 -1.3370 3.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4503 -2.1657 2.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2171 -0.3230 2.7587 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0574 0.7713 1.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.7963 0.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1622 0.9842 -0.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1244 -1.6190 -1.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9081 -0.4913 -2.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6263 1.2956 -2.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1299 -0.1500 -3.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 0.8037 -0.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9823 0.9584 -2.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9791 -1.2059 0.2735 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 2 3 7 8 1 0 8 9 2 3 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 2 3 14 15 1 0 15 16 1 0 16 17 2 3 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 0 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