Mol:FL1CHYNS0008
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 23 26 0 0 0 0 0 0 0 0999 V2000 -2.8579 0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1354 1.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3149 1.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3149 1.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 1.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 0.9304 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 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 10 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 S SKP 8 ID FL1CHYNS0008 KNApSAcK_ID C00014437 NAME Galiposin;1,3-Bis(1,3-benzodioxol-5-yl)-3-hydroxy-2-propen-1-one CAS_RN 204397-06-8 FORMULA C17H12O6 EXACTMASS 312.063388116 AVERAGEMASS 312.27358 SMILES OC(=CC(=O)c(c3)cc(O4)c(OC4)c3)c(c1)cc(O2)c(OC2)c1 M END