Mol:FL5FEANSS005
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 28 30 0 0 0 0 0 0 0 0999 V2000 -2.3497 0.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3497 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7934 -0.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2371 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2371 0.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7934 0.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6808 -0.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1245 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1245 0.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6808 0.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6808 -1.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6922 -1.1024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0707 -1.1024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0707 -0.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5551 -1.1024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0707 -1.6526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7934 -1.4047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9058 -0.8419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1913 1.6526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9058 1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7069 0.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2069 1.6063 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 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 4 3 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 21 8 1 0 0 0 0 23 3 1 0 0 0 0 2 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 1 27 1 0 0 0 0 27 28 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 27 28 M SBL 2 1 29 M SMT 2 OCH3 M SVB 2 29 -2.7069 0.7403 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 25 26 M SBL 1 1 27 M SMT 1 OCH3 M SVB 1 27 2.1913 1.6526 S SKP 8 ID FL5FEANSS005 KNApSAcK_ID C00006067 NAME 6-Hydroxykaempferol 7,4'-dimethyl ether 3-sulfate CAS_RN - FORMULA C17H14O10S EXACTMASS 410.030767358 AVERAGEMASS 410.35306 SMILES COc(c3)ccc(c3)C(O1)=C(OS(O)(=O)=O)C(=O)c(c(O)2)c(cc(OC)c(O)2)1 M END