Mol:FL1DA9NI0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 24 25 0 0 0 0 0 0 0 0999 V2000 -1.0668 0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0668 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.8048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3271 -0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7904 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2536 -0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7168 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6432 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6432 0.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7168 0.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3271 -0.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 -0.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8823 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 -0.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6432 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 -0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3271 0.8046 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 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 1 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 2 19 1 0 0 0 0 5 24 1 0 0 0 0 S SKP 8 ID FL1DA9NI0001 KNApSAcK_ID C00008003 NAME 2',4',6'-Trihydroxy-3'-prenyldihydrochalcone CAS_RN 96552-64-6 FORMULA C20H22O4 EXACTMASS 326.151809192 AVERAGEMASS 326.38628 SMILES C(c(c1O)c(cc(c1C(=O)CCc(c2)cccc2)O)O)C=C(C)C M END