Mol:FLIA1ACS0006
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 31 34 0 0 0 0 0 0 0 0999 V2000 -2.2322 -0.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 -1.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6759 -1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1196 -1.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1196 -0.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6759 -0.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5633 -1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5633 -0.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5633 -1.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7883 -0.1786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3274 2.1553 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9330 1.6965 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6761 1.0359 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6692 0.3984 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2059 0.8617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 1.4396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4941 2.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9678 2.4117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3115 0.6574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6728 -2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8452 -2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8452 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6728 -1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0053 1.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2908 1.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7112 -2.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5773 -3.1586 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 7 11 2 0 0 0 0 1 12 1 0 0 0 0 13 14 1 1 0 0 0 14 15 1 1 0 0 0 16 15 1 1 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 13 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 6 16 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 22 1 0 0 0 0 27 8 1 0 0 0 0 18 28 1 0 0 0 0 28 29 1 0 0 0 0 24 30 1 0 0 0 0 30 31 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 28 29 M SBL 2 1 31 M SMT 2 CH2OH M SVB 2 31 -1.0053 1.7316 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 30 31 M SBL 1 1 33 M SMT 1 OCH3 M SVB 1 33 2.0739 -2.3649 S SKP 8 ID FLIA1ACS0006 KNApSAcK_ID C00006363 NAME Puerarin 4'-methyl ether CAS_RN 92117-94-7 FORMULA C22H22O9 EXACTMASS 430.126382302 AVERAGEMASS 430.40468000000004 SMILES O(C4CO)[C@H]([C@@H](O)[C@H]([C@H]4O)O)c(c21)c(ccc(C(C(c(c3)ccc(c3)OC)=CO2)=O)1)O M END