Mol:FL1DA9NI0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 25 26 0 0 0 0 0 0 0 0999 V2000 -0.9268 0.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9268 -0.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -0.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 0.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.9800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4671 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9303 -0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 -0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7832 -0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7832 0.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 0.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4671 -0.9784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4671 0.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3912 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8556 -0.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7832 -0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.9800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7839 1.8461 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 2 19 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 1 24 1 0 0 0 0 24 25 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 24 25 M SBL 1 1 25 M SMT 1 OCH3 M SVB 1 25 -1.284 0.98 S SKP 8 ID FL1DA9NI0002 KNApSAcK_ID C00008005 NAME 2',6'-Dihydroxy-4'-methoxy-3'-prenyldihydrochalcone CAS_RN 85526-72-3 FORMULA C21H24O4 EXACTMASS 340.167459256 AVERAGEMASS 340.41285999999997 SMILES C(c(c1O)c(cc(c1C(=O)CCc(c2)cccc2)O)OC)C=C(C)C M END