Mol:FLIC1LNS0014
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 -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 1.6687 1.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3832 0.6797 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 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 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 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 23 24 M SBL 3 1 25 M SMT 3 OCH3 M SVB 3 25 0.0623 -0.4525 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 21 22 M SBL 2 1 23 M SMT 2 OCH3 M SVB 2 23 0.9542 -1.0369 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 19 20 M SBL 1 1 21 M SMT 1 OCH3 M SVB 1 21 1.6687 1.0922 S SKP 8 ID FLIC1LNS0014 KNApSAcK_ID C00009721 NAME Lonchocarpan;7,4'-Dihydroxy-2',3',6'-trimethoxyisoflavan CAS_RN 23531-99-9 FORMULA C18H20O6 EXACTMASS 332.125988372 AVERAGEMASS 332.3478 SMILES c(c1OC)(O)cc(c(C(C3)Cc(c2O3)ccc(O)c2)c1OC)OC M END