Mol:FL6FALNM0001
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 25 28 0 0 0 0 0 0 0 0999 V2000 -2.1833 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0707 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0707 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5144 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 0.1513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5144 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7319 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7319 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3546 0.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7394 0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3546 1.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7394 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5405 0.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0405 1.6360 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 13 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 14 1 0 0 0 0 16 20 1 0 0 0 0 6 21 1 0 0 0 0 3 22 1 0 0 0 0 2 23 1 0 0 0 0 1 24 1 0 0 0 0 24 25 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 24 25 M SBL 1 1 27 M SMT 1 OCH3 M SVB 1 27 -2.5405 0.77 S SKP 8 ID FL6FALNM0001 KNApSAcK_ID C00008777 NAME 5,2'-Dihydroxy-7-methoxy-6,8-dimethyl-4',5'-methylenedioxyflavan CAS_RN 75679-61-7 FORMULA C19H20O6 EXACTMASS 344.125988372 AVERAGEMASS 344.3585 SMILES c(c(C(O3)CCc(c4O)c3c(c(c4C)OC)C)2)(O)cc(c1c2)OCO1 M END
</pre>