Mol:FL2FALNM0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 28 0 0 0 0 0 0 0 0999 V2000 -2.4354 0.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4342 -0.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7175 -0.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0052 -0.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0054 0.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7199 0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2885 -0.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4237 -0.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4225 0.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1391 0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8525 0.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 1.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8523 2.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1379 1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2928 -1.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7217 -1.6663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1477 0.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8185 0.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2724 2.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8185 1.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3805 -2.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8525 -0.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 -0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7199 1.5618 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 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 1 19 1 0 0 0 0 19 20 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 18 23 1 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 6 26 1 0 0 0 0 S SKP 8 ID FL2FALNM0001 KNApSAcK_ID C00014150 NAME 2',4',5,7-Tetramethoxy-8-methylflavanone CAS_RN 325744-38-5 FORMULA C20H22O6 EXACTMASS 358.141638436 AVERAGEMASS 358.38508 SMILES COc(c3)c(C(=O)1)c(c(C)c3OC)OC(c(c2)c(cc(OC)c2)OC)C1 M END