Mol:FL2F19GM0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 29 32 0 0 0 0 0 0 0 0999 V2000 -0.4246 -0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2899 -1.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0043 -0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0043 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2899 0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4246 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7188 -1.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4332 -0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4332 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7188 0.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1469 0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7188 -1.8187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 0.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6128 0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6128 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 1.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1469 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 0.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2899 1.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3242 -0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5262 -1.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8072 -0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8674 -0.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6654 0.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3844 -0.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 0.0748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6128 -1.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9616 -0.7541 0.0000 O 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 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 6 18 1 0 0 0 0 5 19 1 0 0 0 0 1 20 1 0 0 0 0 21 22 1 1 0 0 0 22 23 1 1 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 18 24 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 S SKP 5 ID FL2F19GM0001 FORMULA C22H24O7 EXACTMASS 400.152203122 AVERAGEMASS 400.42176000000006 SMILES c(c4)(cccc4)C(O1)CC(c(c3)c1c(C)c(c3C)OC(C(O)2)OCC(C(O)2)O)=O M END