Mol:FL5FBFGS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 56 61 0 0 0 0 0 0 0 0999 V2000 2.7567 1.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 3.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7567 3.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3277 1.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6133 2.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1011 1.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1011 1.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6133 0.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3277 1.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8156 2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8156 0.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6133 -0.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 2.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0891 0.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1716 0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3781 1.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1671 1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9606 1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 0.1497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0085 0.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8988 0.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4163 1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1239 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0519 -1.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6751 -0.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9357 -0.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.3831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -1.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -1.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6384 -1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1362 -4.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7551 -2.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0568 -2.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 -2.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4377 -3.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1102 -4.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -4.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 -2.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1855 3.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8988 3.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8156 -0.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8183 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -4.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7567 4.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 4.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 1 0 0 0 23 22 1 1 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 23 26 1 0 0 0 0 22 27 1 0 0 0 0 21 28 1 0 0 0 0 20 29 1 0 0 0 0 24 18 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 1 0 0 0 33 32 1 1 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 35 30 1 0 0 0 0 33 36 1 0 0 0 0 32 37 1 0 0 0 0 31 38 1 0 0 0 0 30 39 1 0 0 0 0 34 19 1 0 0 0 0 40 41 1 1 0 0 0 41 42 1 1 0 0 0 43 42 1 1 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 40 1 0 0 0 0 40 46 1 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 43 36 1 0 0 0 0 49 50 1 0 0 0 0 5 49 1 0 0 0 0 51 52 1 0 0 0 0 16 51 1 0 0 0 0 53 54 1 0 0 0 0 45 53 1 0 0 0 0 55 56 1 0 0 0 0 4 55 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 49 50 M SBL 1 1 55 M SMT 1 OCH3 M SBV 1 55 -0.7145 -0.4125 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 51 52 M SBL 2 1 57 M SMT 2 OCH3 M SBV 2 57 0.0000 0.8250 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 53 54 M SBL 3 1 59 M SMT 3 ^ CH2OH M SBV 3 59 0.6193 0.4801 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 55 56 M SBL 4 1 61 M SMT 4 OCH3 M SBV 4 61 0.0000 -0.8250 S SKP 5 ID FL5FBFGS0001 FORMULA C36H46O20 EXACTMASS 798.2582439119999 AVERAGEMASS 798.7384400000001 SMILES c(c6OC)(ccc(c6)C(O1)=C(OC(O5)C(C(C(O)C(C)5)O)OC(O4)C(C(O)C(C4CO)O)O)C(c(c3OC)c1cc(c3)OC(C(O)2)OC(C)C(O)C2O)=O)OC M END