Mol:FL3FF8NS0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 23 25 0 0 0 0 0 0 0 0999 V2000 -1.7790 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6664 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6664 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 0.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0023 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1362 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1362 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0023 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 -1.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 -0.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9447 1.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5082 1.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1362 0.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6362 1.6360 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 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 13 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 22 23 M SBL 2 1 24 M SMT 2 OCH3 M SVB 2 24 -2.1362 0.77 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 20 21 M SBL 1 1 22 M SMT 1 OCH3 M SVB 1 22 -0.9447 1.0455 S SKP 8 ID FL3FF8NS0003 KNApSAcK_ID C00003844 NAME Skullcapflavone I;5-Hydroxy-2-(2-hydroxyphenyl)-7,8-dimethoxy-4H-1-benzopyran-4-one CAS_RN 41060-16-6 FORMULA C17H14O6 EXACTMASS 314.07903818 AVERAGEMASS 314.28945999999996 SMILES COc(c3)c(OC)c(O1)c(c(O)3)C(=O)C=C1c(c2)c(O)ccc2 M END