Mol:FLIAE9GS0001
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 31 34 0 0 0 0 0 0 0 0999 V2000 -1.0187 0.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2979 0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4226 0.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4226 -0.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1698 -1.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9172 -0.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9172 0.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1698 0.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0187 -0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2979 -0.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1698 -1.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6639 -1.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6639 -1.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3782 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0927 -1.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0927 -1.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3782 -0.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6811 0.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1238 0.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 0.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9027 0.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0958 1.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 1.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3169 1.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8362 2.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2986 1.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0927 1.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7082 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3115 -1.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 -1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 2 0 0 0 0 6 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 1 18 1 0 0 0 0 20 19 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 1 0 0 0 24 19 1 1 0 0 0 23 25 1 0 0 0 0 22 26 1 0 0 0 0 24 27 1 0 0 0 0 19 28 1 0 0 0 0 20 18 1 0 0 0 0 10 29 1 0 0 0 0 30 31 1 0 0 0 0 9 30 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 30 31 M SBL 1 1 34 M SMT 1 ^OCH3 M SBV 1 34 0.6333 0.3656 S SKP 5 ID FLIAE9GS0001 FORMULA C22H22O9 EXACTMASS 430.126382302 AVERAGEMASS 430.40468000000004 SMILES COc(c3OC(O4)C(C(C(O)C4C)O)O)c(c(C1=O)c(c3)OC=C1c(c2)cccc2)O M END
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