Mol:FL1CHYNP0001
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 26 28 0 0 0 0 0 0 0 0999 V2000 -1.3942 0.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3942 -0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8379 -0.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2816 -0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2816 0.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8379 0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2747 -0.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3871 -0.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 -0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -0.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0652 -0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0652 0.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 0.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2747 -0.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8379 -1.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3871 -1.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 0.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5068 0.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5068 -0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -0.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 1.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0652 0.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2745 0.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.3917 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 3 17 1 0 0 0 0 9 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 2 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 5 25 1 0 0 0 0 25 26 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 25 26 M SBL 1 1 27 M SMT 1 OCH3 M SBV 1 27 -3.5771 2.7842 S SKP 8 ID FL1CHYNP0001 KNApSAcK_ID C00007001 NAME Demethylpraecanson B CAS_RN 74517-66-1 FORMULA C21H20O5 EXACTMASS 352.13107375 AVERAGEMASS 352.3805 SMILES COc(c2C(C=C(O)c(c3)cccc3)=O)cc(c1c(O)2)OC(C=C1)(C)C M END
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