Mol:FL2F1LNF0001
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 26 29 0 0 0 0 0 0 0 0999 V2000 -2.1489 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1303 -1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3532 -1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6984 -1.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6842 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4099 0.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0566 -1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 -1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7212 -0.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 0.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4356 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1267 -0.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8381 0.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1468 1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4264 1.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0566 -2.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 1.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6208 1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4903 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8167 0.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8072 1.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5271 1.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3465 2.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1222 2.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1267 -0.8059 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 5 1 0 0 0 0 9 11 1 6 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 7 17 2 0 0 0 0 14 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 12 26 1 0 0 0 0 S SKP 8 ID FL2F1LNF0001 KNApSAcK_ID C00014211 NAME 2',4'-Dihydroxy-2''-(1-hydroxy-1-methylethyl)dihydrofuro[2,3-h]flavanone CAS_RN 376590-18-0 FORMULA C20H20O6 EXACTMASS 356.125988372 AVERAGEMASS 356.3692 SMILES c(c41)(c(c(cc4)3)CC(O3)C(C)(C)O)OC(c(c2)c(O)cc(O)c2)CC(=O)1 M END
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