Mol:FL3F1CNS0004
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 23 25 0 0 0 0 0 0 0 0999 V2000 -2.4197 -0.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4197 -0.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8634 -1.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8634 0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -1.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1944 -0.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1944 -0.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 0.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 -1.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 0.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9286 -0.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 0.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9286 1.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4956 0.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4956 0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7769 0.4113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2769 1.2773 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 16 18 1 0 0 0 0 18 19 1 0 0 0 0 15 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 3 SUP M SLB 1 3 3 M SAL 3 2 22 23 M SBL 3 1 24 M SMT 3 OCH3 M SVB 3 24 -2.7769 0.4113 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 20 21 M SBL 2 1 22 M SMT 2 OCH3 M SVB 2 22 2.0624 1.0956 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 18 19 M SBL 1 1 20 M SMT 1 OCH3 M SVB 1 20 1.212 1.6718 S SKP 8 ID FL3F1CNS0004 KNApSAcK_ID C00003828 NAME 7,3',4'-Trimethoxyflavone CAS_RN 22395-24-0 FORMULA C18H16O5 EXACTMASS 312.099773622 AVERAGEMASS 312.31664 SMILES C(c12)(=O)C=C(c(c3)cc(OC)c(OC)c3)Oc1cc(OC)cc2 M END