Mol:FL5FCCGS0006
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 43 47 0 0 0 0 0 0 0 0999 V2000 -2.3553 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3553 0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6407 0.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9262 0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9262 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6407 1.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2117 0.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5028 0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5028 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2117 1.9338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2117 -0.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4025 2.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1307 1.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 2.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1307 3.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4025 2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6407 -0.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6383 3.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 0.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1307 4.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0514 -1.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7391 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5209 -0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7391 0.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0514 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -0.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1263 -1.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 -2.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 -1.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3272 -2.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9985 -3.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 -3.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -3.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9629 -3.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2343 -3.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3952 -3.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7251 -2.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -4.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 1.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 3.0036 0.0000 C 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 16 21 1 0 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 26 1 0 0 0 0 26 27 1 1 0 0 0 27 22 1 1 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 26 20 1 0 0 0 0 32 33 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 32 1 0 0 0 0 34 38 1 0 0 0 0 33 39 1 0 0 0 0 32 40 1 0 0 0 0 35 41 1 0 0 0 0 30 36 1 0 0 0 0 42 43 1 0 0 0 0 1 42 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 42 43 M SBL 1 1 47 M SMT 1 ^ OCH3 M SBV 1 47 0.6408 -0.3700 S SKP 5 ID FL5FCCGS0006 FORMULA C28H32O15 EXACTMASS 608.174120354 AVERAGEMASS 608.54468 SMILES OC(C1O)C(OC(O5)C(O)C(C(O)C(C)5)O)C(OC1OC(=C3c(c4)cc(c(c4)O)O)C(=O)c(c(O3)2)c(O)cc(OC)c2)C M END