Mol:FL3FCACS0010
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 41 45 0 0 0 0 0 0 0 0999 V2000 -1.4052 -0.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4052 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6907 -2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 -0.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6907 -0.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4526 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4526 -0.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -0.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -2.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 0.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 0.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 0.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 0.8055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5052 2.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 1.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9441 0.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3491 0.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.9993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4789 0.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6907 -2.9993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9452 0.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4686 -0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7822 -0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1197 -0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 0.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2016 0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 -0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1399 -0.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2576 2.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2633 2.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6544 1.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -1.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -2.4350 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 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 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 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 12 9 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 1 0 0 0 20 21 1 1 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 19 1 0 0 0 0 19 25 1 0 0 0 0 21 26 1 0 0 0 0 6 22 1 0 0 0 0 3 27 1 0 0 0 0 28 29 1 1 0 0 0 29 30 1 1 0 0 0 31 30 1 1 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 31 26 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 24 38 1 0 0 0 0 40 41 1 0 0 0 0 1 40 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 38 39 M SBL 1 1 43 M SMT 1 CH2OH M SBV 1 43 -0.4776 -0.6076 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 40 41 M SBL 2 1 45 M SMT 2 ^ OCH3 M SBV 2 45 0.7030 0.5898 S SKP 5 ID FL3FCACS0010 FORMULA C27H30O14 EXACTMASS 578.163555668 AVERAGEMASS 578.5187000000001 SMILES O(C)c(c3)c(c(O4)c(C(=O)C=C(c(c5)ccc(O)c5)4)c(O)3)C(C(OC(O2)C(C(O)C(O)C2)O)1)OC(CO)C(O)C(O)1 M END
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