Mol:FL2FA9NI0013
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 25 27 0 0 0 0 0 0 0 0999 V2000 -0.8466 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8466 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2903 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2903 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8223 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3786 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3786 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8223 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9347 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0686 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0686 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9347 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8223 -1.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2903 1.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4027 0.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4027 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5137 -0.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0686 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5137 -1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2903 -1.4544 0.0000 O 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 6 18 1 0 0 0 0 1 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 3 25 1 0 0 0 0 S SKP 8 ID FL2FA9NI0013 KNApSAcK_ID C00008187 NAME 6-C-Prenyl-8-C-methylpinocembrin CAS_RN 101959-25-5 FORMULA C21H22O4 EXACTMASS 338.151809192 AVERAGEMASS 338.39698 SMILES c(C(=O)2)(c3O)c(c(c(c(CC=C(C)C)3)O)C)OC(C2)c(c1)cccc1 M END