Mol:FLIDHXNI0005
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 29 0 0 0 0 0 0 0 0999 V2000 -1.4496 0.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4496 0.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8933 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8933 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2193 0.0097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7756 0.3309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7756 0.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2193 1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 -0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 -1.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 -0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 0.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2252 -0.6767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1155 -1.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3317 0.6520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0057 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0057 -0.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 -0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 -1.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1155 -0.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8068 1.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3068 2.4580 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 8 19 1 0 0 0 0 2 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 1 25 1 0 0 0 0 25 26 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 25 26 M SBL 1 1 28 M SMT 1 OCH3 M SVB 1 28 -1.8068 1.592 S SKP 8 ID FLIDHXNI0005 KNApSAcK_ID C00009690 NAME Glyceollin IV;6a,9-Dihydroxy-3-methoxy-2-prenylpterocarpan CAS_RN 69393-94-8 FORMULA C21H22O5 EXACTMASS 354.146723814 AVERAGEMASS 354.39638 SMILES C(C(O)42)Oc(c(C2Oc(c43)cc(O)cc3)1)cc(OC)c(c1)CC=C(C)C M END