Mol:FL2FCANI0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 28 0 0 0 0 0 0 0 0999 V2000 -2.1418 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4212 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7104 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7105 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4266 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7185 -1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 -0.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4306 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1429 -0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 0.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4283 0.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8563 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1416 1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4266 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4212 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5716 1.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5716 -0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1416 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4272 2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8562 2.4750 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 6 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 1 18 1 0 0 0 0 6 20 1 0 0 0 0 19 20 1 0 0 0 0 3 21 1 0 0 0 0 14 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 S SKP 8 ID FL2FCANI0003 KNApSAcK_ID C00014161 NAME Mundulea flavanone B;7-O-Methyl-8-prenylnaringenin;7-Methyl-4'-hydroxyglabranin CAS_RN 201805-81-4 FORMULA C21H22O5 EXACTMASS 354.146723814 AVERAGEMASS 354.39638 SMILES COc(c3)c(CC=C(C)C)c(c(c(O)3)2)OC(CC(=O)2)c(c1)ccc(O)c1 M END