Mol:FL1DA9NI0005
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 29 30 0 0 0 0 0 0 0 0999 V2000 -0.8752 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8752 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4105 -1.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0543 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0543 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4105 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4105 -1.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 -1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9819 -0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4451 -1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3716 -1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 -0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3716 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 -1.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3396 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4427 -1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9071 -0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3716 -1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8348 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3716 -1.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4105 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8749 0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8749 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3393 1.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4105 1.6091 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 3 7 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 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 8 17 2 0 0 0 0 5 18 1 0 0 0 0 1 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 2 20 1 0 0 0 0 6 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 S SKP 8 ID FL1DA9NI0005 KNApSAcK_ID C00008008 NAME 2',4',6'-Trihydroxy-3',5'-diprenyldihydrochalcone CAS_RN 77129-38-5 FORMULA C25H30O4 EXACTMASS 394.21440944799997 AVERAGEMASS 394.50329999999997 SMILES C(=O)(CCc(c2)cccc2)c(c(O)1)c(O)c(CC=C(C)C)c(O)c(CC=C(C)C)1 M END