Mol:FL3F3GNS0001
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 25 27 0 0 0 0 0 0 0 0999 V2000 -2.4197 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4197 -0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8634 -1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8634 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1944 -0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1944 -0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 0.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -1.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9286 -0.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9286 1.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8634 0.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9286 1.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 1.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7769 0.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3617 -0.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 -0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7769 0.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2769 1.2381 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 6 18 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 1 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 -2.7769 0.3721 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 1.7052 -0.1318 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 2.0624 1.0564 S SKP 8 ID FL3F3GNS0001 KNApSAcK_ID C00004077 NAME 8,3'-Dihydroxy-7,4',5'-trimethoxyflavone CAS_RN 133343-00-7 FORMULA C18H16O7 EXACTMASS 344.089602866 AVERAGEMASS 344.31543999999997 SMILES c(c(OC)1)(OC)cc(C(O3)=CC(c(c32)ccc(c2O)OC)=O)cc1O M END
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