Mol:FL2FA9NP0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 25 28 0 0 0 0 0 0 0 0999 V2000 -1.4404 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4404 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8841 -0.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3278 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3278 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8841 0.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2286 -0.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7849 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7849 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2286 0.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3409 0.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9079 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4749 0.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4749 1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9079 1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3409 1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2286 -1.4513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8841 1.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4404 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9967 1.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9967 0.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4749 1.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3205 -1.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.4806 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 6 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 3 24 1 0 0 0 0 24 25 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 24 25 M SBL 1 1 27 M SMT 1 OCH3 M SBV 1 27 -5.8533 4.0823 S SKP 8 ID FL2FA9NP0001 KNApSAcK_ID C00008173 NAME Obovatin methyl ether CAS_RN 69640-78-4 FORMULA C21H20O4 EXACTMASS 336.136159128 AVERAGEMASS 336.38109999999995 SMILES COc(c42)cc(O1)c(c2OC(CC4=O)c(c3)cccc3)C=CC(C)(C)1 M END