Mol:FL5FAAGL0067
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 43 47 0 0 0 0 0 0 0 0999 V2000 -2.8299 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8299 0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7173 0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7173 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 1.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0486 1.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0854 1.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0854 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0486 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 -0.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8791 2.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3248 1.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9463 0.6411 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3887 0.0571 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0257 0.3048 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8008 0.2298 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1938 0.7583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6364 0.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3338 0.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.0235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1543 -0.1748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 0.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6452 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2245 -1.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -1.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2245 -1.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 -1.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 -2.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1535 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 -2.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 -1.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1535 -1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0801 -2.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6544 1.8726 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 22 1 1 0 0 0 22 23 1 1 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 27 8 1 0 0 0 0 24 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 35 1 0 0 0 0 38 41 1 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 42 43 M SBL 1 1 46 M SMT 1 CH2OH M SVB 1 46 2.5322 0.7384 S SKP 8 ID FL5FAAGL0067 KNApSAcK_ID C00005849 NAME Kaempferol 3-(2''-p-coumarylglucoside) CAS_RN 137018-32-7 FORMULA C30H26O13 EXACTMASS 594.137340918 AVERAGEMASS 594.51964 SMILES C(=CC(O[C@@H]([C@@H](OC(=C4c(c5)ccc(O)c5)C(=O)c(c3O4)c(cc(c3)O)O)2)[C@H](O)[C@H](O)C(O2)CO)=O)c(c1)ccc(c1)O M END