Mol:FLIBALNS0006
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 0 0 0 0 0 0999 V2000 -2.0045 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0045 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4482 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8919 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8919 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4482 1.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3356 0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2207 0.4859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2207 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3356 1.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3716 -0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9664 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9664 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3716 0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5606 1.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 -0.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4482 -0.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0623 -0.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3716 -1.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3716 -2.8654 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 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 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 11 2 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 12 21 1 0 0 0 0 21 22 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 23 24 M SBL 2 1 25 M SMT 2 OCH3 M SVB 2 25 0.9542 -1.0369 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 21 22 M SBL 1 1 23 M SMT 1 OCH3 M SVB 1 23 0.0623 -0.4525 S SKP 8 ID FLIBALNS0006 KNApSAcK_ID C00009555 NAME Parvisoflavanone CAS_RN 49776-79-6 FORMULA C17H16O7 EXACTMASS 332.089602866 AVERAGEMASS 332.30474 SMILES COc(c(O)3)c(OC)c(cc3)C(C1)C(=O)c(c(O)2)c(cc(O)c2)O1 M END