Mol:FL3FACCS0051
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 41 45 0 0 0 0 0 0 0 0999 V2000 2.2481 0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5336 0.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8192 0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8192 -0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5336 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1047 0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 -0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1047 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2555 0.8668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1047 -1.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5336 -1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0299 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 1.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0299 1.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 2.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4137 -0.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4152 -0.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2043 -0.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8233 -0.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6217 -0.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6834 0.1041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0352 -0.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6595 -0.6878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7019 -1.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 0.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8901 -1.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 -1.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6795 -1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8863 -1.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2987 -1.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0969 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7347 -0.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -1.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3364 -2.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 21 9 1 0 0 0 0 22 23 1 1 0 0 0 23 24 1 1 0 0 0 25 26 1 0 0 0 0 26 22 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 16 32 1 0 0 0 0 21 24 1 1 0 0 0 21 25 1 0 0 0 0 33 34 1 1 0 0 0 34 35 1 1 0 0 0 36 35 1 1 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 33 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 36 31 1 0 0 0 0 S SKP 5 ID FL3FACCS0051 FORMULA C26H28O15 EXACTMASS 580.1428202259999 AVERAGEMASS 580.49152 SMILES c(c3O)(c(cc(O4)c(C(C=C(c(c5)ccc(c5O)O)4)=O)3)O)C(C1OC(O2)C(C(O)C(O)C2)O)OC(CO)C(O)C1O M END