Mol:FL4DCBNS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 23 25 0 0 0 0 0 0 0 0999 V2000 -2.2817 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7608 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2399 -0.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2399 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7608 0.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1981 -0.4629 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1981 0.1385 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7190 0.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3222 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8566 0.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8566 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3222 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2332 -0.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7608 -1.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9244 1.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6389 0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6389 0.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1388 1.6234 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 8 18 1 1 0 0 0 2 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 22 23 M SBL 2 1 24 M SMT 2 OCH3 M SVB 2 24 -2.6389 0.7573 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 20 21 M SBL 1 1 22 M SMT 1 OCH3 M SVB 1 22 1.9244 1.364 S SKP 8 ID FL4DCBNS0001 KNApSAcK_ID C00008559 NAME Aromadendrin 7,4'-dimethyl ether CAS_RN 41515-76-8 FORMULA C17H16O6 EXACTMASS 316.094688244 AVERAGEMASS 316.30534 SMILES COc(c3)ccc(c3)[C@@H](O1)[C@@H](O)C(=O)c(c(O)2)c(cc(OC)c2)1 M END