Mol:FL3FALNS0008
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 0 0 0 0 0 0999 V2000 -2.0624 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0624 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 -1.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8528 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8528 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4197 0.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4197 1.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1521 1.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4197 0.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9197 1.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 -1.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2281 -1.4198 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 14 18 1 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 3 23 1 0 0 0 0 23 24 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 23 24 M SBL 2 1 25 M SMT 2 OCH3 M SVB 2 25 -1.9425 -1.0073 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 21 22 M SBL 1 1 23 M SMT 1 OCH3 M SVB 1 23 -2.4197 0.7355 S SKP 8 ID FL3FALNS0008 KNApSAcK_ID C00004075 NAME Isoetin 5,7-dimethyl ether CAS_RN 145194-17-8 FORMULA C17H14O7 EXACTMASS 330.073952802 AVERAGEMASS 330.28886 SMILES COc(c1)cc(O2)c(C(=O)C=C2c(c3)c(O)cc(O)c(O)3)c(OC)1 M END