Mol:FL5FAAGL0007
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 43 47 0 0 0 0 0 0 0 0999 V2000 -3.3446 1.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3446 1.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7883 0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7883 1.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6757 0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1194 1.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1194 1.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6757 1.9840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6757 0.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5633 1.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5707 1.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5707 2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5633 2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7883 0.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 1.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 2.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0508 -1.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2501 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0508 -0.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4797 -0.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.4506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2126 0.0439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2119 -1.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -0.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7756 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6054 0.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5129 -0.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4846 -0.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 -2.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6358 -2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0483 -2.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3295 0.1972 0.0000 O 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 1 0 0 0 26 21 1 1 0 0 0 25 27 1 0 0 0 0 24 28 1 0 0 0 0 23 29 1 0 0 0 0 30 31 1 1 0 0 0 31 32 1 1 0 0 0 33 32 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 30 1 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 30 28 1 0 0 0 0 33 38 1 0 0 0 0 22 39 1 0 0 0 0 27 8 1 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 34 42 1 0 0 0 0 42 43 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 40 41 M SBL 1 1 44 M SMT 1 CH2OH M SBV 1 44 -7.3085 3.2016 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 42 43 M SBL 2 1 46 M SMT 2 CH2OH M SBV 2 46 -5.9917 4.5569 S SKP 8 ID FL5FAAGL0007 KNApSAcK_ID C00005165 NAME Kaempferol 3-sophoroside CAS_RN 19895-95-5 FORMULA C27H30O16 EXACTMASS 610.153384912 AVERAGEMASS 610.5175 SMILES c(O2)(c(C(C(OC(C4OC(C5O)OC(C(C5O)O)CO)OC(CO)C(C(O)4)O)=C2c(c3)ccc(c3)O)=O)1)cc(O)cc1O M END