Mol:FL2FGANS0001
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 25 27 0 0 0 0 0 0 0 0999 V2000 -2.3787 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3787 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8224 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2661 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2661 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8224 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7098 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1535 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1535 0.1513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7098 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4026 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5366 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5366 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4026 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7098 -1.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8224 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8179 -0.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7244 0.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2004 1.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5443 1.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1077 1.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 1.0418 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 2 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 24 25 M SBL 3 1 26 M SMT 3 OCH3 M SVB 3 26 2.1034 1.4543 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 22 23 M SBL 2 1 24 M SMT 2 OCH3 M SVB 2 24 -1.5443 1.0455 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 20 21 M SBL 1 1 22 M SMT 1 OCH3 M SVB 1 22 -2.7244 0.79 S SKP 8 ID FL2FGANS0001 KNApSAcK_ID C00008256 NAME 5,6-Dihydroxy-7,8,4'-trimethoxyflavanone CAS_RN 75933-08-3 FORMULA C18H18O7 EXACTMASS 346.10525293 AVERAGEMASS 346.33132 SMILES c(C(O2)CC(c(c3O)c2c(c(c3O)OC)OC)=O)(c1)ccc(OC)c1 M END
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