Mol:FL5FAAGSS002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 34 37 0 0 0 0 0 0 0 0999 V2000 2.7081 1.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7081 0.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4226 0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1371 0.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1371 1.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4226 2.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9937 0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 0.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5647 0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5647 -0.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9937 -0.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 0.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8642 0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8642 -0.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 -1.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5787 0.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6713 -0.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7378 2.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 -1.4598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7229 1.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1355 0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 0.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5437 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9246 1.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6596 2.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7378 0.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7869 0.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6713 -1.4877 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6713 -2.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 -1.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1763 -1.4877 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 1 0 0 0 25 24 1 1 0 0 0 26 25 1 1 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 18 1 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 31 34 2 0 0 0 0 S SKP 5 ID FL5FAAGSS002 FORMULA C20H18O13S EXACTMASS 498.04681135199996 AVERAGEMASS 498.41512 SMILES C(O1)(c(c4)ccc(O)c4)=C(OS(O)(=O)=O)C(c(c2O)c1cc(OC(O3)C(O)C(C(O)C3)O)c2)=O M END