Mol:FL1DA9NM0002
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 22 23 0 0 0 0 0 0 0 0999 V2000 -1.4980 0.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0333 -0.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 0.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0333 0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0333 -0.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1041 -0.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3591 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8223 -0.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 -0.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 0.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1041 -0.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9624 -0.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1041 0.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6104 0.3604 0.0000 C 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 3 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 8 17 2 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 5 21 1 0 0 0 0 21 22 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 19 20 M SBL 1 1 20 M SMT 1 ^OCH3 M SBV 1 20 -5.7347 4.8583 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 21 22 M SBL 2 1 22 M SMT 2 OCH3 M SBV 2 22 -5.3813 4.7948 S SKP 8 ID FL1DA9NM0002 KNApSAcK_ID C00007995 NAME 2'-Hydroxy-4',6'-dimethoxy-3'-methyldihydrochalcone CAS_RN 65349-37-3 FORMULA C18H20O4 EXACTMASS 300.136159128 AVERAGEMASS 300.349 SMILES c(c2C)(OC)cc(c(c2O)C(=O)CCc(c1)cccc1)OC M END
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