Mol:FL5FALGS0003
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 38 41 0 0 0 0 0 0 0 0999 V2000 -2.3956 -0.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 -1.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8393 -1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8393 -0.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 -1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1704 -1.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1704 -0.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 -0.1551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 -1.9406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3857 -0.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9527 -0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -0.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9527 0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3857 0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8393 -2.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8183 1.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0081 1.8760 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9202 1.1745 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2682 1.0741 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7512 0.7831 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9090 1.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5656 1.4907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3685 1.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2588 0.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1214 1.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7528 0.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2528 1.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6956 -1.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 -2.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 0.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8183 0.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3857 -0.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2518 -1.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2561 2.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5416 1.6694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 20 21 1 1 0 0 0 21 22 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 19 20 1 0 0 0 0 17 28 1 0 0 0 0 28 23 1 0 0 0 0 1 29 1 0 0 0 0 29 30 1 0 0 0 0 8 31 1 0 0 0 0 31 32 1 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 14 35 1 0 0 0 0 35 36 1 0 0 0 0 25 37 1 0 0 0 0 37 38 1 0 0 0 0 M STY 1 5 SUP M SLB 1 5 5 M SAL 5 2 37 38 M SBL 5 1 40 M SMT 5 CH2OH M SVB 5 40 -1.2561 2.0819 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 35 36 M SBL 4 1 38 M SMT 4 OCH3 M SVB 4 38 1.7293 -0.3614 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 33 34 M SBL 3 1 36 M SMT 3 OCH3 M SVB 3 36 2.1038 0.8184 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 31 32 M SBL 2 1 34 M SMT 2 OCH3 M SVB 2 34 0.0285 -1.3249 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 29 30 M SBL 1 1 32 M SMT 1 OCH3 M SVB 1 32 -2.7528 0.1425 S SKP 8 ID FL5FALGS0003 KNApSAcK_ID C00005724 NAME Chrysosplenoside E CAS_RN 27625-90-7 FORMULA C25H28O13 EXACTMASS 536.152990982 AVERAGEMASS 536.48202 SMILES O(c(c4OC)cc(c(c4)C(=C3OC)Oc(c2)c(C(=O)3)c(O)cc(OC)2)O[C@@H]([C@H]1O)OC([C@H](O)[C@@H]1O)CO)C M END
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