Mol:FL3FAIGS0002
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 35 38 0 0 0 0 0 0 0 0999 V2000 -0.1030 -0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3481 -0.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7991 -0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7991 -0.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3481 0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2502 -0.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7013 -0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7013 -0.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2502 0.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4219 -1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1522 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -0.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0716 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0716 0.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 0.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1522 0.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3481 -1.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5558 0.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 1.1228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 0.1005 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7964 -0.5801 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0539 -0.2913 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3374 -0.2836 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8580 0.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6165 -0.0352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8885 -0.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6002 -0.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6284 -1.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5369 0.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0672 1.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 -0.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8037 -0.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7801 1.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0581 2.4300 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 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 1 19 1 0 0 0 0 20 15 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 24 19 1 0 0 0 0 26 30 1 0 0 0 0 30 31 1 0 0 0 0 14 32 1 0 0 0 0 32 33 1 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 30 31 M SBL 3 1 33 M SMT 3 CH2OH M SVB 3 33 -2.7983 0.3632 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 34 35 M SBL 2 1 37 M SMT 2 OCH3 M SVB 2 37 2.7801 1.4694 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 32 33 M SBL 1 1 35 M SMT 1 OCH3 M SVB 1 35 3.174 -0.1143 S SKP 8 ID FL3FAIGS0002 KNApSAcK_ID C00004444 NAME Tricin 7-glucoside CAS_RN 32769-01-0 FORMULA C23H24O12 EXACTMASS 492.126776232 AVERAGEMASS 492.42946 SMILES [C@H]([C@@H]1O)([C@H](C(O[C@H]1Oc(c4)cc(c(c4O)2)OC(c(c3)cc(c(c(OC)3)O)OC)=CC2=O)CO)O)O M END
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