Mol:FL7AAGGL0045
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 46 50 0 0 0 0 0 0 0 0999 V2000 -2.3352 2.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3352 1.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6207 1.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9063 1.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9063 2.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6207 2.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1918 1.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 1.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 2.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1918 2.7906 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 1.2991 2.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0136 2.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7281 2.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7281 3.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0136 4.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 3.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 4.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3811 1.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9151 2.7129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6207 0.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0136 4.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3931 2.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1952 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6293 -1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8127 -0.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3806 0.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5561 0.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3726 -0.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4311 -0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2543 -1.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2981 -1.9993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7936 -2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0001 -2.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2019 -2.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7892 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5828 -2.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2079 -3.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5368 -3.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3931 -2.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1155 -2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 -4.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8932 -4.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -4.7951 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 14 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 1 1 0 0 0 24 25 1 1 0 0 0 26 25 1 1 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 23 1 0 0 0 0 28 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 18 1 0 0 0 0 33 29 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 1 0 0 0 37 36 1 1 0 0 0 38 37 1 1 0 0 0 38 39 1 0 0 0 0 39 34 1 0 0 0 0 37 40 1 0 0 0 0 36 41 1 0 0 0 0 35 42 1 0 0 0 0 34 43 1 0 0 0 0 38 33 1 0 0 0 0 40 44 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 10 1 S SKP 5 ID FL7AAGGL0045 FORMULA C29H33O17 EXACTMASS 653.1717746300001 AVERAGEMASS 653.56212 SMILES C(O)(C5O)C(OC(C(O)5)COC(C4OC(C)=O)OC(C)C(O)C(O)4)Oc(c1)c(c(c3)cc(c(O)c3O)O)[o+1]c(c2)c1c(O)cc(O)2 M END