Mol:FLIDHXNS0005
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 23 26 0 0 0 0 0 0 0 0999 V2000 -1.7564 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7564 0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2551 0.1932 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2454 0.4821 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2454 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2551 1.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1349 -0.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4398 -0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6748 0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 -0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3542 -0.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5892 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2495 0.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 0.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6984 -0.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5753 -1.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1136 1.6787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6136 2.5447 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 8 1 0 0 0 0 12 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 13 1 0 0 0 0 8 18 1 1 0 0 0 7 19 1 1 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 1 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 25 M SMT 2 OCH3 M SVB 2 25 -2.1136 1.6787 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 20 21 M SBL 1 1 23 M SMT 1 OCH3 M SVB 1 23 1.3992 -1.2662 S SKP 8 ID FLIDHXNS0005 KNApSAcK_ID C00002582 NAME (-)-Variabilin;Homopisatin;6a-Hydroxy-3,9-dimethoxypterocarpan CAS_RN 3187-52-8 FORMULA C17H16O5 EXACTMASS 300.099773622 AVERAGEMASS 300.30593999999996 SMILES COc(c4)cc(O3)c(c4)[C@@]([H])(O1)[C@](O)(C3)c(c2)c(cc(OC)c2)1 M END