Mol:FL2FCFNS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 0 0 0 0 0 0999 V2000 -2.1890 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6327 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0764 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0764 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6327 0.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 -0.1368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5201 0.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1593 -0.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7262 0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7262 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1593 1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 0.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 -1.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6327 -1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4427 1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1571 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5463 0.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0463 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5463 0.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4769 0.1503 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 19 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 23 24 M SBL 3 1 25 M SMT 3 OCH3 M SVB 3 25 2.5463 0.5164 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 21 22 M SBL 2 1 23 M SMT 2 OCH3 M SVB 2 23 -2.5463 0.482 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 19 20 M SBL 1 1 21 M SMT 1 OCH3 M SVB 1 21 1.4427 1.7424 S SKP 8 ID FL2FCFNS0001 KNApSAcK_ID C00008349 NAME Eriodictyol 7,3',4'-trimethyl ether CAS_RN 70987-96-1 FORMULA C18H18O6 EXACTMASS 330.110338308 AVERAGEMASS 330.33191999999997 SMILES c(c21)(O)cc(OC)cc1OC(c(c3)cc(OC)c(OC)c3)CC2=O M END