Mol:FL6FUNNI0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 0 0 0 0 0 0999 V2000 0.3739 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0463 -0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7187 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7187 0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0463 1.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3739 0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4332 1.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8382 -1.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9967 -1.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4016 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4016 -0.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9967 0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8382 0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4332 -0.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4332 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4657 0.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4657 1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1667 -2.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9967 -1.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6038 -0.7263 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 8 1 0 0 0 0 11 1 1 6 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 13 21 2 0 0 0 0 8 22 1 0 0 0 0 8 23 1 1 0 0 0 12 23 1 1 0 0 0 23 24 2 0 0 0 0 S SKP 8 ID FL6FUNNI0001 KNApSAcK_ID C00013248 NAME (+)-Acutifolin A;Acutifolin A;(1R,5R,8R)-rel-(+)-5-Hydroxy-8-(4-hydroxyphenyl)-1-(3-methyl-2-butenyl)bicyclo[3.3.1]non-3-ene-2,9-dione CAS_RN 350221-53-3 FORMULA C20H22O4 EXACTMASS 326.151809192 AVERAGEMASS 326.38628 SMILES O=C(C12O)C(CC=C(C)C)(C(c(c3)ccc(O)c3)CC2)C(C=C1)=O M END