Mol:FLNACCGS0004
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 42 46 0 0 0 0 0 0 0 0999 V2000 0.8879 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6073 1.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3265 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3265 0.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0723 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8182 0.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8182 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0723 1.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8879 0.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6073 0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0723 -0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 -1.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 -2.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0723 -2.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 -2.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 -1.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5634 1.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0723 -3.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6102 -0.7337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8348 -0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3715 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2955 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9392 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4715 -0.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2098 -0.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3489 -0.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9878 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9088 -1.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7716 -0.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5619 -0.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -2.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5829 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8957 -0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -0.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3792 -0.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5634 -0.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2007 -0.6921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2902 -0.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4259 2.1544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2205 3.2744 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 10 19 1 0 0 0 0 20 21 1 1 0 0 0 21 22 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 25 29 1 0 0 0 0 23 19 1 0 0 0 0 29 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 1 0 0 0 33 34 1 1 0 0 0 35 34 1 1 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 32 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 35 30 1 0 0 0 0 41 42 1 0 0 0 0 1 41 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 41 42 M SBL 1 1 46 M SMT 1 ^ OCH3 M SBV 1 46 0.4619 -0.8002 S SKP 5 ID FLNACCGS0004 FORMULA C27H30O15 EXACTMASS 594.15847029 AVERAGEMASS 594.5181 SMILES C(Oc(c43)cc(OC)cc3OC(C=C(c(c5)cc(O)c(O)c5)4)=O)(C(O)2)OC(C(O)C2O)COC(O1)C(O)C(C(O)C1)O M END