Mol:FL1DCFNS0001
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 24 25 0 0 0 0 0 0 0 0999 V2000 -2.6440 0.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9823 -0.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4297 -0.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1216 -0.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6717 -0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2101 -0.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7485 -0.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7485 0.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2101 0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6717 0.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9823 -1.1073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9823 0.8098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2867 0.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 0.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 -0.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4805 -1.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 1.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5012 1.9748 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 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 3 17 1 0 0 0 0 5 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 12 21 1 0 0 0 0 21 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 23 24 M SBL 3 1 24 M SMT 3 OCH3 M SVB 3 24 -3.0012 1.1088 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 SVB 2 22 1.9295 -0.3572 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 SVB 1 20 2.2867 0.7814 S SKP 8 ID FL1DCFNS0001 KNApSAcK_ID C00007943 NAME 2',6'-Dihydroxy-3,4,4'-trimethoxydihydrochalcone CAS_RN 157528-83-1 FORMULA C18H20O6 EXACTMASS 332.125988372 AVERAGEMASS 332.3478 SMILES c(C(=O)CCc(c2)cc(OC)c(OC)c2)(c(O)1)c(O)cc(OC)c1 M END
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