Mol:FL1DE9GS0001
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 44 47 0 0 0 0 0 0 0 0999 V2000 0.6030 0.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0319 -0.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0319 0.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7464 -0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 -0.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 0.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1753 0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8898 0.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6043 0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6043 1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8898 1.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1753 1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7464 -1.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 0.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0554 0.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 1.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6776 1.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -1.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6588 -1.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1674 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3691 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5756 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9882 0.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7866 0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 1.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4234 1.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0633 0.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6161 0.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5406 -0.4429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1211 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7084 0.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 0.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1166 0.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5292 1.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3276 1.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 1.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9644 1.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6043 0.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1571 0.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0816 0.2171 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 4 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 5 17 1 0 0 0 0 1 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 3 21 1 0 0 0 0 21 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 29 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 18 1 0 0 0 0 34 35 1 1 0 0 0 35 36 1 1 0 0 0 37 36 1 1 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 34 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 34 42 1 0 0 0 0 35 43 1 0 0 0 0 36 44 1 0 0 0 0 37 30 1 0 0 0 0 S SKP 8 ID FL1DE9GS0001 KNApSAcK_ID C00014627 NAME Salicifolioside A;2',4'-Dihydroxy-3',6'-dimethoxydihydrochalcone 4'-glucosyl-(1'''->6'')-glucoside;2',4'-Dihydroxy-3',6'-dimethoxydihydrochalcone 4'-gentiobioside CAS_RN 243130-37-2 FORMULA C29H38O15 EXACTMASS 626.221070546 AVERAGEMASS 626.60302 SMILES c(c3C(=O)CCc(c4)cccc4)(OC)cc(c(c3O)OC)OC(O1)C(C(O)C(C1COC(C(O)2)OC(CO)C(O)C2O)O)O M END
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