Mol:FL5FALGS0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 37 40 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 2.0865 -0.4824 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 -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 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 -2.7528 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 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 14 19 1 0 0 0 0 21 22 1 1 0 0 0 22 23 1 1 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 20 21 1 0 0 0 0 17 29 1 0 0 0 0 29 24 1 0 0 0 0 26 30 1 0 0 0 0 30 31 1 0 0 0 0 8 32 1 0 0 0 0 32 33 1 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 1 36 1 0 0 0 0 36 37 1 0 0 0 0 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 30 31 M SBL 4 1 33 M SMT 4 CH2OH M SVB 4 33 -1.2561 2.0819 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 36 37 M SBL 3 1 39 M SMT 3 OCH3 M SVB 3 39 -2.7528 0.1425 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 34 35 M SBL 2 1 37 M SMT 2 OCH3 M SVB 2 37 2.1038 0.8184 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 32 33 M SBL 1 1 35 M SMT 1 OCH3 M SVB 1 35 0.0285 -1.3249 S SKP 8 ID FL5FALGS0002 KNApSAcK_ID C00005723 NAME Chrysosplenoside A CAS_RN 23615-30-7 FORMULA C24H26O13 EXACTMASS 522.137340918 AVERAGEMASS 522.45544 SMILES c(c1OC)(O)cc(C(=C4OC)Oc(c3)c(C(=O)4)c(O)cc(OC)3)c(O[C@@H]([C@H]2O)OC([C@H](O)[C@@H]2O)CO)c1 M END