Mol:FL3FGCGS0006
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 37 40 0 0 0 0 0 0 0 0999 V2000 -3.2974 -0.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2974 -0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 -1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3953 -0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3953 -0.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 -1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -0.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 -0.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7725 -1.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5825 -0.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1228 -0.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1228 0.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5825 0.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 -1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -0.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8772 0.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6774 1.4141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2898 0.7426 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0352 0.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7852 0.7426 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1730 1.4141 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4274 1.2011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9575 1.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7344 1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 1.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0119 -0.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9953 -0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4143 1.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 0.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2095 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2974 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 0.3568 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 1 19 1 0 0 0 0 20 15 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 1 0 0 0 23 24 1 1 0 0 0 25 24 1 1 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 26 28 1 0 0 0 0 25 29 1 0 0 0 0 22 20 1 0 0 0 0 2 30 1 0 0 0 0 30 31 1 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 6 34 1 0 0 0 0 34 35 1 0 0 0 0 24 36 1 0 0 0 0 36 37 1 0 0 0 0 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 36 37 M SBL 4 1 39 M SMT 4 CH2OH M SVB 4 39 3.2974 0.7693 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 34 35 M SBL 3 1 37 M SMT 3 OCH3 M SVB 3 37 -2.6075 0.3791 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 32 33 M SBL 2 1 35 M SMT 2 OCH3 M SVB 2 35 -0.4143 1.206 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 30 31 M SBL 1 1 33 M SMT 1 OCH3 M SVB 1 33 -4.0119 -0.8205 S SKP 8 ID FL3FGCGS0006 KNApSAcK_ID C00004442 NAME 5,7,4'-Trihydroxy-6,8,3'-trimethoxyflavone 4'-glucoside CAS_RN 70575-17-6 FORMULA C24H26O13 EXACTMASS 522.137340918 AVERAGEMASS 522.45544 SMILES C(=O)(C=2)c(c1O)c(OC2c(c4)ccc(c(OC)4)O[C@@H](C3O)O[C@@H]([C@@H](C(O)3)O)CO)c(OC)c(O)c(OC)1 M END