Mol:FL5FCCGS0002
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 32 35 0 0 0 0 0 0 0 0999 V2000 -2.8059 0.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -0.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4039 -0.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4038 0.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7027 -0.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -0.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 0.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7027 0.6310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7026 -1.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6991 0.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4137 0.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1281 0.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1281 1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4136 1.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6991 1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1807 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3347 -1.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -1.9882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 -1.1008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3502 -1.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -1.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8424 1.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -1.7970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4137 2.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2562 1.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 2.0974 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 19 20 1 0 0 0 0 20 21 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 19 1 0 0 0 0 19 25 1 0 0 0 0 24 26 1 0 0 0 0 23 27 1 0 0 0 0 20 18 1 0 0 0 0 18 8 1 0 0 0 0 21 22 1 1 0 0 0 15 28 1 0 0 0 0 3 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 1 31 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 31 32 M SBL 1 1 35 M SMT 1 ^ OCH3 M SBV 1 35 0.4503 -0.7797 S SKP 5 ID FL5FCCGS0002 FORMULA C21H20O11 EXACTMASS 448.100561482 AVERAGEMASS 448.3769 SMILES C(C(=O)2)(OC(O4)C(O)C(C(O)C4)O)=C(Oc(c3)c2c(cc(OC)3)O)c(c1)cc(c(O)c1)O M END
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