Mol:FL3FCFGS0001
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 35 38 0 0 0 0 0 0 0 0999 V2000 | + | 35 38 0 0 0 0 0 0 0 0999 V2000 |
− | 1.6070 1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6070 1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6070 1.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6070 1.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3215 0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3215 0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0360 1.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0360 1.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0360 1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0360 1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3215 2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3215 2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8926 0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8926 0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1781 1.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1781 1.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5364 0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5364 0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5364 -0.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5364 -0.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1781 -0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1781 -0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8926 -0.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8926 -0.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2508 1.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2508 1.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9653 0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9653 0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9653 -0.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9653 -0.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2508 -0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2508 -0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1781 -1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1781 -1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6798 1.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6798 1.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2508 -1.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2508 -1.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7416 2.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7416 2.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7004 0.7048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7004 0.7048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.4149 1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4149 1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.4442 2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4442 2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4093 0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4093 0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9612 -1.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9612 -1.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5487 -1.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5487 -1.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7506 -1.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7506 -1.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9573 -1.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9573 -1.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3698 -1.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3698 -1.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1679 -1.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1679 -1.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3249 -0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3249 -0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.8046 -0.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8046 -0.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.4442 -1.6638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.4442 -1.6638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9972 -1.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9972 -1.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9220 -2.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9220 -2.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 2 0 0 0 0 | + | 1 2 2 0 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
− | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
− | 6 1 1 0 0 0 0 | + | 6 1 1 0 0 0 0 |
− | 2 7 1 0 0 0 0 | + | 2 7 1 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 9 10 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
− | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
− | 12 7 2 0 0 0 0 | + | 12 7 2 0 0 0 0 |
− | 9 13 1 0 0 0 0 | + | 9 13 1 0 0 0 0 |
− | 13 14 2 0 0 0 0 | + | 13 14 2 0 0 0 0 |
− | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
− | 15 16 2 0 0 0 0 | + | 15 16 2 0 0 0 0 |
− | 16 10 1 0 0 0 0 | + | 16 10 1 0 0 0 0 |
− | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
− | 11 17 2 0 0 0 0 | + | 11 17 2 0 0 0 0 |
− | 16 19 1 0 0 0 0 | + | 16 19 1 0 0 0 0 |
− | 5 20 1 0 0 0 0 | + | 5 20 1 0 0 0 0 |
− | 4 21 1 0 0 0 0 | + | 4 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 23 20 1 0 0 0 0 | + | 23 20 1 0 0 0 0 |
− | 18 24 1 0 0 0 0 | + | 18 24 1 0 0 0 0 |
− | 25 26 1 1 0 0 0 | + | 25 26 1 1 0 0 0 |
− | 26 27 1 1 0 0 0 | + | 26 27 1 1 0 0 0 |
− | 28 27 1 1 0 0 0 | + | 28 27 1 1 0 0 0 |
− | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
− | 29 30 1 0 0 0 0 | + | 29 30 1 0 0 0 0 |
− | 30 25 1 0 0 0 0 | + | 30 25 1 0 0 0 0 |
− | 30 31 1 0 0 0 0 | + | 30 31 1 0 0 0 0 |
− | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
− | 25 33 1 0 0 0 0 | + | 25 33 1 0 0 0 0 |
− | 26 34 1 0 0 0 0 | + | 26 34 1 0 0 0 0 |
− | 27 35 1 0 0 0 0 | + | 27 35 1 0 0 0 0 |
− | 28 19 1 0 0 0 0 | + | 28 19 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FCFGS0001 | + | ID FL3FCFGS0001 |
− | KNApSAcK_ID C00013686 | + | KNApSAcK_ID C00013686 |
− | NAME Lethedoside A;Luteolin 7,3',4'-trimethyl ether 5-glucoside;2-(3,4-Dimethoxyphenyl)-5-(beta-D-glucopyranosyloxy)-7-methoxy-4H-1-benzopyran-4-one | + | NAME Lethedoside A;Luteolin 7,3',4'-trimethyl ether 5-glucoside;2-(3,4-Dimethoxyphenyl)-5-(beta-D-glucopyranosyloxy)-7-methoxy-4H-1-benzopyran-4-one |
− | CAS_RN 221289-20-9 | + | CAS_RN 221289-20-9 |
− | FORMULA C24H26O11 | + | FORMULA C24H26O11 |
− | EXACTMASS 490.147511674 | + | EXACTMASS 490.147511674 |
− | AVERAGEMASS 490.45664 | + | AVERAGEMASS 490.45664 |
− | SMILES O(C(C4O)OC(CO)C(O)C4O)c(c12)cc(cc1OC(c(c3)cc(OC)c(c3)OC)=CC2=O)OC | + | SMILES O(C(C4O)OC(CO)C(O)C4O)c(c12)cc(cc1OC(c(c3)cc(OC)c(c3)OC)=CC2=O)OC |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 35 38 0 0 0 0 0 0 0 0999 V2000 1.6070 1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3215 0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3215 2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8926 0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1781 1.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5364 0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5364 -0.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1781 -0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8926 -0.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2508 1.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9653 0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9653 -0.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2508 -0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1781 -1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6798 1.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2508 -1.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 2.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7004 0.7048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4149 1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4442 2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4093 0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9612 -1.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5487 -1.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7506 -1.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 -1.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3698 -1.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1679 -1.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3249 -0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8046 -0.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4442 -1.6638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9972 -1.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 23 20 1 0 0 0 0 18 24 1 0 0 0 0 25 26 1 1 0 0 0 26 27 1 1 0 0 0 28 27 1 1 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 25 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 28 19 1 0 0 0 0 S SKP 8 ID FL3FCFGS0001 KNApSAcK_ID C00013686 NAME Lethedoside A;Luteolin 7,3',4'-trimethyl ether 5-glucoside;2-(3,4-Dimethoxyphenyl)-5-(beta-D-glucopyranosyloxy)-7-methoxy-4H-1-benzopyran-4-one CAS_RN 221289-20-9 FORMULA C24H26O11 EXACTMASS 490.147511674 AVERAGEMASS 490.45664 SMILES O(C(C4O)OC(CO)C(O)C4O)c(c12)cc(cc1OC(c(c3)cc(OC)c(c3)OC)=CC2=O)OC M END