Mol:FL3FALNP0004
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 26 29 0 0 0 0 0 0 0 0999 V2000 -1.3800 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8237 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2674 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2674 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8237 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2889 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8452 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8452 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2889 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2889 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4013 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9683 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9683 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4013 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0487 1.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8237 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9363 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4926 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4926 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9363 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0487 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4926 0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8345 1.4543 0.0000 O 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 18 15 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 2 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 17 26 1 0 0 0 0 S SKP 8 ID FL3FALNP0004 KNApSAcK_ID C00004053 NAME Cycloartocarpesin;8-(2,4-Dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one CAS_RN 23806-61-3 FORMULA C20H16O6 EXACTMASS 352.094688244 AVERAGEMASS 352.33744 SMILES C(=O)(C=3)c(c2O)c(OC(c(c4)c(O)cc(O)c4)3)cc(c12)OC(C=C1)(C)C M END
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