Mol:FL2FCANI0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 28 0 0 0 0 0 0 0 0999 V2000 -1.0688 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0688 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5125 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0438 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0438 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5125 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1564 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1564 0.1513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6001 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8465 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8465 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5125 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4133 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8341 -0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4133 -0.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2243 -1.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 2 20 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 1 25 1 0 0 0 0 25 26 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 25 26 M SBL 1 1 27 M SMT 1 OCH3 M SVB 1 27 -1.426 0.77 S SKP 8 ID FL2FCANI0001 KNApSAcK_ID C00008263 NAME 5,4'-Dihydroxy-7-methoxy-6-C-prenylflavanone CAS_RN 98621-32-0 FORMULA C21H22O5 EXACTMASS 354.146723814 AVERAGEMASS 354.39638 SMILES COc(c(CC=C(C)C)1)cc(O2)c(C(=O)CC(c(c3)ccc(O)c3)2)c1O M END