Mol:FL1AAAGS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 30 33 0 0 0 0 0 0 0 0999 V2000 -0.4892 -0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4892 -0.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2037 0.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 -0.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 -0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2037 -1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2953 -1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2953 0.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6326 0.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8439 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2569 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8439 0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0819 -0.5520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4938 -1.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1844 -0.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3706 -0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9703 0.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1752 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0099 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0085 1.9945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4343 1.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0819 0.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7297 -0.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2037 -1.9945 0.0000 O 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 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 7 19 2 0 0 0 0 21 20 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 1 0 0 0 25 20 1 1 0 0 0 24 26 1 0 0 0 0 23 27 1 0 0 0 0 25 28 1 0 0 0 0 20 29 1 0 0 0 0 10 21 1 0 0 0 0 6 30 1 0 0 0 0 S SKP 5 ID FL1AAAGS0001 FORMULA C21H20O9 EXACTMASS 416.11073223799997 AVERAGEMASS 416.37809999999996 SMILES Oc(c1)ccc(C=c(c(=O)2)oc(c3)c2c(cc(OC(O4)C(O)C(O)C(O)C(C)4)3)O)c1 M END