Mol:FL1D99NS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 16 17 0 0 0 0 0 0 0 0999 V2000 -2.1962 0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1962 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6422 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0882 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0882 0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6422 0.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 -0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5693 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1195 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 -0.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 0.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1195 0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5345 -0.9586 0.0000 O 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 S SKP 8 ID FL1D99NS0001 KNApSAcK_ID C00007921 NAME Dihydrochalcone CAS_RN 1083-30-3 FORMULA C15H14O EXACTMASS 210.10446507 AVERAGEMASS 210.27106000000003 SMILES O=C(CCc(c2)cccc2)c(c1)cccc1 M END