Mol:FL5FCBNSS001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 29 0 0 0 0 0 0 0 0999 V2000 -2.4280 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2028 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2028 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3533 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9203 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9203 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3533 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0686 -1.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.3892 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8368 -0.9882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2441 -1.8346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0296 -1.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7685 0.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2338 1.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0541 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7685 1.0418 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 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 18 20 1 0 0 0 0 1 24 1 0 0 0 0 24 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 26 27 M SBL 2 1 28 M SMT 2 OCH3 M SVB 2 28 2.0541 1.4543 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 24 25 M SBL 1 1 26 M SMT 1 OCH3 M SVB 1 26 -2.7685 0.799 S SKP 8 ID FL5FCBNSS001 KNApSAcK_ID C00004951 NAME Kaempferol 7,4'-dimethyl ether 3-O-sulfate CAS_RN 58942-18-0 FORMULA C17H14O9S EXACTMASS 394.03585273600004 AVERAGEMASS 394.35366 SMILES COc(c3)ccc(c3)C(O1)=C(OS(O)(=O)=O)C(=O)c(c(O)2)c(cc(OC)c2)1 M END