Mol:FL3F9CGS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 30 33 0 0 0 0 0 0 0 0999 V2000 -3.9310 -0.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8184 -0.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8184 -0.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7058 -0.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7058 -0.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -1.7887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1497 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5827 -0.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5827 0.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1497 0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5511 0.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5965 1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2089 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9543 1.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7043 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0921 1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3465 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8766 1.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6535 1.7887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6514 1.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5827 1.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2165 0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.4128 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 15 18 1 0 0 0 0 19 20 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 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 16 28 1 0 0 0 0 22 29 1 0 0 0 0 29 30 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 29 30 M SBL 1 1 32 M SMT 1 CH2OH M SBV 1 32 -7.2509 3.6005 S SKP 8 ID FL3F9CGS0001 KNApSAcK_ID C00004119 NAME 3',4'-Dihydroxyflavone 4'-glucoside CAS_RN - FORMULA C21H20O9 EXACTMASS 416.11073223799997 AVERAGEMASS 416.37809999999996 SMILES c(C(=O)4)(c(OC(=C4)c(c3)cc(O)c(c3)OC(O2)C(O)C(O)C(O)C2CO)1)cccc1 M END