Mol:FL4DAANI0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 28 0 0 0 0 0 0 0 0999 V2000 -0.7541 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2332 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2332 0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8085 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3294 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3294 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8085 0.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8498 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8085 -1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3841 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9185 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9185 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3841 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8498 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2745 0.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8498 -0.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2332 -1.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8932 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4136 0.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9328 0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 0.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9328 -0.5165 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 6 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 8 19 1 1 0 0 0 15 20 1 0 0 0 0 2 21 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 22 18 1 0 0 0 0 S SKP 8 ID FL4DAANI0002 KNApSAcK_ID C00008615 NAME 3,5,4'-Trihydroxy-7-prenyloxyflavanone CAS_RN 78876-50-3 FORMULA C20H20O6 EXACTMASS 356.125988372 AVERAGEMASS 356.3692 SMILES c(c3)c(ccc(O)3)C(C2O)Oc(c1)c(C2=O)c(cc1OCC=C(C)C)O M END