Mol:FL3FF9GS0001
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 32 35 0 0 0 0 0 0 0 0999 V2000 -0.1112 0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1112 -0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 -1.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9921 -1.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6932 -0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6932 0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9921 0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9921 -1.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3941 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1087 0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 0.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1087 1.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3941 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8121 0.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 -1.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0693 0.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4195 -0.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4837 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5808 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 0.6848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0556 0.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8232 0.1775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2455 -0.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6575 -0.6145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 1.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6917 0.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7314 0.9983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1718 1.8988 0.0000 O 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 21 1 1 0 0 0 21 22 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 18 1 0 0 0 0 6 29 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 25 30 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 30 31 32 M SBL 1 1 35 M SMT 1 ^COOH M SBV 1 35 0.6360 -0.7455 S SKP 5 ID FL3FF9GS0001 FORMULA C21H18O11 EXACTMASS 446.084911418 AVERAGEMASS 446.36102 SMILES C(C(C(O)=O)4)(O)C(C(C(O4)Oc(c(O)1)cc(O)c(C(=O)3)c1OC(=C3)c(c2)cccc2)O)O M END
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