Mol:FL3FFAGS0010
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0217 0.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -0.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4293 -0.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8804 -0.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8804 0.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4293 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 -0.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7825 -0.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7825 0.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 0.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 -1.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 0.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6931 0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1529 0.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1529 0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6931 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5412 0.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4293 -1.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1707 -0.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6551 -0.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9126 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1961 -0.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7167 -0.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4752 -0.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 -0.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4589 -0.9291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 -1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4293 0.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7707 0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0563 0.0499 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 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 18 1 0 0 0 0 6 30 1 0 0 0 0 26 31 1 0 0 0 0 31 32 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 31 32 M SBL 1 1 34 M SMT 1 ^CH2OH M SBV 1 34 -6.2902 5.7011 S SKP 8 ID FL3FFAGS0010 KNApSAcK_ID C00004287 NAME Isoscutellarein 7-glucoside CAS_RN 63317-86-2 FORMULA C21H20O11 EXACTMASS 448.100561482 AVERAGEMASS 448.3769 SMILES C(C1Oc(c(O)2)cc(O)c(C(=O)4)c2OC(=C4)c(c3)ccc(O)c3)(O)C(O)C(O)C(O1)CO M END