Mol:FLIAEANS0010
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 0 0 0 0 0 0999 V2000 -2.1039 0.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 0.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5476 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9913 0.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9913 0.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5476 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1213 0.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1213 0.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6774 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6774 -0.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 -1.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5476 -0.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5476 -1.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8184 0.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8103 0.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5991 -1.6763 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 2 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 19 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 14 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 2.1039 -0.8826 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 -2.8184 0.423 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 -1.984 -0.1502 S SKP 8 ID FLIAEANS0010 KNApSAcK_ID C00009470 NAME 5-Methoxyafrormosin;7-Hydroxy-5,6,4'-trimethoxyisoflavone CAS_RN 53505-61-6 FORMULA C18H16O6 EXACTMASS 328.094688244 AVERAGEMASS 328.31604 SMILES c(c3OC)(O)cc(c1c3OC)OC=C(c(c2)ccc(OC)c2)C1=O M END