Mol:FL1C1CNP0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 29 0 0 0 0 0 0 0 0999 V2000 -2.1911 -0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1911 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4766 -1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7621 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7621 -0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4766 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0476 -1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0476 -2.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6668 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6668 -0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3813 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1053 -0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8136 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8132 0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3815 0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 2.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5276 1.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4766 -2.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3742 2.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2415 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9055 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9055 -1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1606 -0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2415 -0.7692 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 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 15 17 1 0 0 0 0 18 14 1 0 0 0 0 3 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 2 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 S SKP 8 ID FL1C1CNP0003 KNApSAcK_ID C00014486 NAME 3,4-Dimethoxylonchocarpin;6'',6''-Dimethylpyrano[2'',3'':4',3']-2'-hydroxy-3,4-dimethoxychalcone CAS_RN 179003-85-1 FORMULA C22H22O5 EXACTMASS 366.146723814 AVERAGEMASS 366.40708000000006 SMILES O(C)c(c1)c(ccc(C=CC(c(c(O)3)ccc(c32)OC(C=C2)(C)C)=O)1)OC M END