Mol:FLIAALNI0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 28 0 0 0 0 0 0 0 0999 V2000 -2.0045 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0045 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4482 -1.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8919 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8919 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4482 0.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3356 -1.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2207 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2207 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3356 0.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -1.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3716 -2.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9664 -1.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9664 -1.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3716 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3356 -1.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4482 -1.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 -2.1203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1826 -2.1203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 0.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4482 0.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8921 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8921 1.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4482 2.1206 0.0000 C 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 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 12 20 1 0 0 0 0 1 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 S SKP 8 ID FLIAALNI0003 KNApSAcK_ID C00009502 NAME 2,3-Dehydrokievitone;5,7,2',4'-Tetrahydroxy-8-prenylisoflavone CAS_RN 74161-25-4 FORMULA C20H18O6 EXACTMASS 354.110338308 AVERAGEMASS 354.35332 SMILES c(c3O)(C1=O)c(c(CC=C(C)C)c(O)c3)OC=C(c(c2)c(O)cc(O)c2)1 M END