Mol:FL5FACGL0033
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 55 60 0 0 0 0 0 0 0 0999 V2000 -1.3062 0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1936 0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1936 0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3627 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3627 1.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3627 -0.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4751 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 1.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4751 1.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8623 1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -0.0656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -0.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 2.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7038 -1.1833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 -0.8469 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3059 -1.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.1449 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7038 -2.4814 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5189 -1.8343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5363 -0.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9804 -2.1008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0396 -3.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7381 0.1188 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1805 -0.4652 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8176 -0.2174 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4323 -0.2108 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9856 0.2360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4283 -0.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4908 -0.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1826 -0.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9693 0.0993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 2.9233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 0.7570 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9038 0.1671 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2602 0.4174 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6393 0.4241 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0905 0.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6535 0.5782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9693 0.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6005 0.1332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8915 -0.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7425 0.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8456 1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8021 1.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0849 -2.3228 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 1 0 0 0 24 25 1 1 0 0 0 26 25 1 1 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 28 1 0 0 0 0 27 29 1 0 0 0 0 26 30 1 0 0 0 0 23 19 1 0 0 0 0 31 32 1 1 0 0 0 32 33 1 1 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 31 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 28 31 1 0 0 0 0 34 39 1 0 0 0 0 16 40 1 0 0 0 0 41 42 1 1 0 0 0 42 43 1 1 0 0 0 44 43 1 1 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 41 1 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 43 49 1 0 0 0 0 44 18 1 0 0 0 0 35 50 1 0 0 0 0 50 51 1 0 0 0 0 46 52 1 0 0 0 0 52 53 1 0 0 0 0 25 54 1 0 0 0 0 54 55 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 54 55 M SBL 3 1 59 M SMT 3 CH2OH M SVB 3 59 0.9622 -2.4657 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 52 53 M SBL 2 1 57 M SMT 2 CH2OH M SVB 2 57 -3.8456 1.4076 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 50 51 M SBL 1 1 55 M SMT 1 CH2OH M SVB 1 55 4.569 -0.1241 S SKP 8 ID FL5FACGL0033 KNApSAcK_ID C00005464 NAME Quercetin 3-sophoroside-7-glucoside;2-(3,4-Dihydroxyphenyl)-3-[(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one CAS_RN 42903-93-5 FORMULA C33H40O22 EXACTMASS 788.201122964 AVERAGEMASS 788.6575 SMILES c(c6)(cc(c(c6)O)O)C(O3)=C(C(=O)c(c(O)4)c3cc(O[C@@H]([C@@H](O)5)OC(CO)[C@H](O)[C@@H]5O)c4)O[C@H](O2)C(C([C@@H](O)[C@H]2CO)O)O[C@H]([C@@H]1O)OC(CO)[C@H]([C@H]1O)O M END