Mol:FLIAABNI0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 28 0 0 0 0 0 0 0 0999 V2000 -1.6431 1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6431 0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0868 0.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5305 0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5305 1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0868 1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 0.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5821 0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5821 1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 1.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1382 0.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1382 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3278 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3278 0.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 -0.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 1.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1993 0.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1993 -0.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7398 -0.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7398 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2792 -0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0868 -0.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1938 -0.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0599 -1.4667 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 2 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 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 3 24 1 0 0 0 0 14 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 27 M SMT 1 OCH3 M SVB 1 27 2.5648 -0.6729 S SKP 8 ID FLIAABNI0001 KNApSAcK_ID C00009887 NAME Gancaonin A;5,7-Dihydroxy-4'-methoxy-6-prenylisoflavone CAS_RN 27762-99-8 FORMULA C21H20O5 EXACTMASS 352.13107375 AVERAGEMASS 352.3805 SMILES c(c3)c(ccc(OC)3)C(=C2)C(=O)c(c1O)c(O2)cc(c(CC=C(C)C)1)O M END