Mol:FL1C1ANI0025
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 25 26 0 0 0 0 0 0 0 0999 V2000 -2.8261 -0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 -1.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1353 -1.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4142 -1.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4008 -0.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 -1.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7199 -2.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -1.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 -1.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4433 -1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 -1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8855 -0.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1778 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4567 -0.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 0.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4665 0.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4919 -0.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8348 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8348 2.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1663 2.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4919 2.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4477 0.8798 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 5 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 S SKP 8 ID FL1C1ANI0025 KNApSAcK_ID C00014450 NAME 3'-(2-Hydroxy-3-methylbut-3-enyl)-4,2',4'-trihydroxychalcone CAS_RN 336128-90-6 FORMULA C20H20O5 EXACTMASS 340.13107375 AVERAGEMASS 340.3698 SMILES CC(=C)C(O)Cc(c1O)c(ccc1C(=O)C=Cc(c2)ccc(O)c2)O M END