Mol:FL2FAENI0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 29 0 0 0 0 0 0 0 0999 V2000 -2.6416 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1207 -1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5999 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5999 -0.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1207 0.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6416 -0.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5581 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5581 -0.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0377 0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4966 -0.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4966 1.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0377 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1625 0.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1207 -1.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5645 -0.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4966 1.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5645 1.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 0.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 6 18 1 0 0 0 0 2 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 16 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 26 27 M SBL 1 1 28 M SMT 1 OCH3 M SBV 1 28 -5.3066 4.5085 S SKP 8 ID FL2FAENI0002 KNApSAcK_ID C00008456 NAME 4'-Methylsigmoidin B CAS_RN 114340-00-0 FORMULA C21H22O6 EXACTMASS 370.141638436 AVERAGEMASS 370.39578 SMILES COc(c(O)1)c(cc(C(C2)Oc(c3)c(c(cc(O)3)O)C(=O)2)c1)CC=C(C)C M END