Mol:FLIA1LNS0008
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 24 27 0 0 0 0 0 0 0 0999 V2000 -2.3353 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3353 0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6664 -0.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6664 1.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -0.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6664 -0.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2888 -1.1405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6925 -0.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2888 -0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6925 1.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1925 2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2014 -1.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2015 -2.0549 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 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 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 23 24 M SBL 2 1 26 M SMT 2 OCH3 M SVB 2 26 -0.2684 -0.9282 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 21 22 M SBL 1 1 24 M SMT 1 OCH3 M SVB 1 24 -2.6925 1.3407 S SKP 8 ID FLIA1LNS0008 KNApSAcK_ID C00009410 NAME Cuneatin methyl ether CAS_RN 4253-00-3 FORMULA C18H14O6 EXACTMASS 326.07903818 AVERAGEMASS 326.30016 SMILES c(c34)c(c(OC)cc3OCO4)C(C2=O)=COc(c21)cc(OC)cc1 M END