Mol:FL2FF9NI0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 28 0 0 0 0 0 0 0 0999 V2000 -0.3717 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6701 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6701 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3717 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 0.1385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1910 0.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7666 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7666 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8925 0.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 -1.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5324 0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1221 0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7115 0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7115 -0.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4094 1.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8291 1.9097 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 18 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 5 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 0.4094 1.002 S SKP 8 ID FL2FF9NI0001 KNApSAcK_ID C00008448 NAME 8-Methoxypinocembrin 7-O-prenyl ether CAS_RN 122585-67-5 FORMULA C21H22O5 EXACTMASS 354.146723814 AVERAGEMASS 354.39638 SMILES O(c(c(OC)1)cc(O)c(C(=O)3)c1OC(C3)c(c2)cccc2)CC=C(C)C M END