Mol:FLIAABGS0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0984 0.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4579 0.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0142 0.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5703 0.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5703 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1471 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7238 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7238 0.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1471 0.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4581 -0.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0142 -0.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1509 -1.3509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3002 -0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3002 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 -1.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4029 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4029 -0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 -0.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 0.2367 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8973 -0.2203 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3987 -0.0264 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8790 -0.0321 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2672 0.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7765 0.1456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0839 0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1842 0.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 1.1442 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1248 0.6872 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6262 0.8811 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1065 0.8754 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4947 1.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 1.0531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3114 0.9191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6645 0.6609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3405 0.4015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0038 -1.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5777 1.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9902 2.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 -1.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.3509 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 29 30 1 1 0 0 0 30 31 1 1 0 0 0 32 31 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 29 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 38 28 1 0 0 0 0 11 39 1 0 0 0 0 34 40 1 0 0 0 0 40 41 1 0 0 0 0 16 42 1 0 0 0 0 42 43 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 40 41 M SBL 2 1 44 M SMT 2 CH2OH M SVB 2 44 -4.2096 1.9696 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 42 43 M SBL 1 1 46 M SMT 1 OCH3 M SVB 1 46 4.597 -1.5571 S SKP 8 ID FLIAABGS0003 KNApSAcK_ID C00010114 NAME Biochanin A 7-O-gentiobioside CAS_RN 63770-90-1 FORMULA C28H32O15 EXACTMASS 608.174120354 AVERAGEMASS 608.54468 SMILES O(C)c(c1)ccc(C(=C2)C(c(c3O)c(cc(O[C@H](O4)[C@@H](O)[C@@H](O)[C@@H](O)C4CO[C@@H]([C@@H](O)5)OC([C@H](O)[C@@H]5O)CO)c3)O2)=O)c1 M END