Mol:FLIA1AGS0008
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 37 40 0 0 0 0 0 0 0 0999 V2000 -1.4507 0.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8944 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3381 0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7948 -1.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3715 -0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3715 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7948 0.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8942 -0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3381 -0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7948 -1.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 -1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 -1.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4992 -1.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0505 -1.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0505 -1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4992 -0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5559 0.2164 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1500 -0.2309 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7141 -0.0613 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2935 -0.0568 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5991 0.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0444 0.0890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0196 0.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2643 -0.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4643 -0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4216 0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4216 1.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8271 1.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1221 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 1.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8914 1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 2.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8271 2.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -2.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7825 -2.6504 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 19 20 1 1 0 0 0 20 21 1 1 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 19 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 24 28 1 0 0 0 0 22 1 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 30 35 2 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 36 37 M SBL 2 1 39 M SMT 2 OCH3 M SVB 2 39 3.2446 -1.8565 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 32 34 33 M SBL 1 1 35 M SMT 1 COOH M SVB 1 35 -1.5023 1.6344 S SKP 8 ID FLIA1AGS0008 KNApSAcK_ID C00010083 NAME Formononetin 7-O-glucoside-6''-malonate;Formononetin 7-O-(6''-malonylglucoside) CAS_RN 34232-16-1 FORMULA C25H24O12 EXACTMASS 516.126776232 AVERAGEMASS 516.4508599999999 SMILES c(c1C(=C4)C(=O)c(c3O4)ccc(c3)O[C@H](O2)[C@H]([C@H]([C@@H](O)C2COC(=O)CC(O)=O)O)O)cc(OC)cc1 M END