Mol:FL1C1ANP0011
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 30 32 0 0 0 0 0 0 0 0999 V2000 -1.7691 -0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0916 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0916 0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7691 1.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4466 0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4466 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3613 -0.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3431 -0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0627 -0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5346 -0.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2123 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2123 0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5346 1.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -0.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5675 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5675 0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 1.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8729 1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0268 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3613 -1.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 0.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7691 -1.1384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0499 -0.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7273 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7273 0.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4428 -0.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4428 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0268 -0.1361 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 2 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 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 12 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 13 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 7 22 2 0 0 0 0 5 23 1 0 0 0 0 1 24 1 0 0 0 0 6 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 S SKP 8 ID FL1C1ANP0011 KNApSAcK_ID C00011137 NAME Angusticornin A;3,4-(2,2-Dimethylpyrano)-3'-(2-hydroxy-3-methylbut-3-enyl)-2',4'-dihydroxychalcone CAS_RN 851771-47-6 FORMULA C25H26O5 EXACTMASS 406.178023942 AVERAGEMASS 406.47094 SMILES Oc(c3CC(C(C)=C)O)ccc(c3O)C(=O)C=Cc(c1)ccc(O2)c1C=CC2(C)C M END