Mol:FL2FAFGS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 34 37 0 0 0 0 0 0 0 0999 V2000 -1.8472 0.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8472 -0.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 -0.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 -0.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 0.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 0.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1783 -0.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.3521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1783 0.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9341 0.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 0.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 0.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9341 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1783 -1.1552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4033 0.6732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 -1.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9622 -1.5046 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6160 -1.9617 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1174 -1.7678 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5977 -1.7735 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9859 -1.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4952 -1.5958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4074 -1.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9429 -2.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8317 -2.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8122 2.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 3.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7648 -0.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -0.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0681 1.3279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0681 1.3279 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 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 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 19 1 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 25 31 1 0 0 0 0 31 32 1 0 0 0 0 14 33 1 0 0 0 0 33 34 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 31 32 M SBL 3 1 34 M SMT 3 CH2OH M SVB 3 34 -2.7648 -0.8687 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 33 34 M SBL 2 1 36 M SMT 2 OCH3 M SVB 2 36 2.6349 1.6551 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 29 30 M SBL 1 1 32 M SMT 1 OCH3 M SVB 1 32 1.8122 2.2473 S SKP 8 ID FL2FAFGS0001 KNApSAcK_ID C00008302 NAME Eriodictyol 3',4'-dimethyl ether 5-O-glucoside CAS_RN 70863-87-5 FORMULA C23H26O11 EXACTMASS 478.147511674 AVERAGEMASS 478.44594 SMILES C(C(=O)2)C(Oc(c4)c2c(cc4O)O[C@@H]([C@@H](O)3)OC(CO)[C@@H]([C@@H]3O)O)c(c1)cc(c(c1)OC)OC M END