Mol:FL1CHYNP0002
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 25 27 0 0 0 0 0 0 0 0999 V2000 -1.3942 0.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3942 -0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8379 -0.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2816 -0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2816 0.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8379 0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2747 -0.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3871 -0.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 -0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -0.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0652 -0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0652 0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 0.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2747 -0.9825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3871 -1.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 0.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5068 0.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5068 -0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -0.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 1.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0652 0.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2743 -0.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5598 -1.0542 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 9 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 2 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 3 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 26 M SMT 1 OCH3 M SBV 1 26 -4.5696 2.3018 S SKP 8 ID FL1CHYNP0002 KNApSAcK_ID C00007002 NAME 6'-Demethoxypraecansone B CAS_RN 93753-26-5 FORMULA C21H20O4 EXACTMASS 336.136159128 AVERAGEMASS 336.38109999999995 SMILES COc(c2C(C=C(O)c(c3)cccc3)=O)c(c(cc2)1)C=CC(C)(C)O1 M END
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