Mol:FL5FAAGL0100
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 64 70 0 0 0 0 0 0 0 0999 V2000 -0.4460 0.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1744 0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1744 1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0664 1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0664 0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8178 0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4613 0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4613 1.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8178 1.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8178 -0.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7715 1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 1.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 2.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7715 2.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1636 2.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1636 1.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7831 2.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 0.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 1.6135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.5193 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6908 2.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3948 1.9650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0945 2.1495 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7307 1.5193 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0267 1.7036 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5265 2.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1364 1.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6935 1.1266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6935 0.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1993 0.1285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1319 0.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1319 -0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5759 -0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1823 -0.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7888 -0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7888 -1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1823 -1.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5759 -1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 -1.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.5102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9962 -0.3157 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3826 -0.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3826 -1.7116 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1085 -1.9062 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7220 -1.2617 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9912 -2.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0324 0.4390 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7198 0.2670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2235 -0.2313 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8372 0.1229 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1498 0.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0922 0.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 0.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 -0.6636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1352 -1.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5795 2.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 3.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1523 -2.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.2079 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 2 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 3 1 0 0 0 0 7 11 2 0 0 0 0 1 12 1 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 18 1 0 0 0 0 18 13 2 0 0 0 0 9 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 5 21 1 0 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 27 1 1 0 0 0 22 27 1 1 0 0 0 21 22 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 35 2 0 0 0 0 38 41 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 1 0 0 0 45 44 1 1 0 0 0 46 45 1 1 0 0 0 46 47 1 0 0 0 0 47 42 1 0 0 0 0 20 43 1 0 0 0 0 46 48 1 0 0 0 0 42 49 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 1 0 0 0 53 52 1 1 0 0 0 54 53 1 1 0 0 0 54 55 1 0 0 0 0 55 50 1 0 0 0 0 49 51 1 0 0 0 0 52 56 1 0 0 0 0 55 57 1 0 0 0 0 54 58 1 0 0 0 0 53 59 1 0 0 0 0 47 60 1 0 0 0 0 24 61 1 0 0 0 0 61 62 1 0 0 0 0 45 63 1 0 0 0 0 63 64 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 63 64 M SBL 2 1 69 M SMT 2 CH2OH M SVB 2 69 2.1523 -2.7912 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 61 62 M SBL 1 1 67 M SMT 1 CH2OH M SVB 1 67 -3.5795 2.7467 S SKP 8 ID FL5FAAGL0100 KNApSAcK_ID C00005919 NAME Kaempferol 3-neohesperidoside-7-(2''-p-coumarylglucoside) CAS_RN 173268-23-0 FORMULA C42H46O22 EXACTMASS 902.248073156 AVERAGEMASS 902.80144 SMILES [C@H](O)([C@@H](OC([C@H](OC(=C6c(c7)ccc(O)c7)C(=O)c(c3O6)c(cc(O[C@@H]([C@H]4OC(C=Cc(c5)ccc(O)c5)=O)OC(CO)[C@H](O)[C@@H]4O)c3)O)2)C([C@@H](O)[C@H](O2)CO)O)1)[C@H](O)[C@H](O)C(C)O1 M END
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