Mol:FL5FCJNS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 25 27 0 0 0 0 0 0 0 0999 V2000 -2.4197 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4197 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8634 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8634 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1944 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1944 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9286 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9286 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 -1.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8634 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 -0.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9286 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7769 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7769 0.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2768 1.3089 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 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 1 24 1 0 0 0 0 24 25 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 24 25 M SBL 2 1 26 M SMT 2 OCH3 M SVB 2 26 -2.7769 0.4428 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 22 23 M SBL 1 1 24 M SMT 1 OCH3 M SVB 1 24 2.0624 1.127 S SKP 8 ID FL5FCJNS0001 KNApSAcK_ID C00004766 NAME Myricetin 7,4'-dimethyl ether CAS_RN 86828-05-9 FORMULA C17H14O8 EXACTMASS 346.068867424 AVERAGEMASS 346.28826 SMILES COc(c3)cc(O1)c(c(O)3)C(=O)C(O)=C1c(c2)cc(O)c(OC)c(O)2 M END