Mol:FL5FEANS0018
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 26 28 0 0 0 0 0 0 0 0999 V2000 | + | 26 28 0 0 0 0 0 0 0 0999 V2000 |
| − | -3.2502 -0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2502 -0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6175 -0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6175 -0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3978 -0.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3978 -0.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8107 0.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8107 0.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.4434 0.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4434 0.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.6631 -0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6631 -0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5910 0.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5910 0.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.0039 1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0039 1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.6366 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6366 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.8563 0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8563 0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0978 0.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0978 0.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.0493 1.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0493 1.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.8254 2.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8254 2.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.2462 2.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.2462 2.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.8909 2.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.8909 2.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.1149 2.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.1149 2.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.6940 1.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.6940 1.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7655 -0.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7655 -0.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7090 -1.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7090 -1.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2966 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2966 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6619 2.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6619 2.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3198 3.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3198 3.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.3117 3.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.3117 3.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.0295 4.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.0295 4.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.7974 -1.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7974 -1.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.5634 -2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.5634 -2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 6 1 2 0 0 0 0 | + | 6 1 2 0 0 0 0 |
| − | 4 7 1 0 0 0 0 | + | 4 7 1 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 8 9 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
| − | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
| − | 10 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
| − | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
| − | 9 12 1 0 0 0 0 | + | 9 12 1 0 0 0 0 |
| − | 12 13 2 0 0 0 0 | + | 12 13 2 0 0 0 0 |
| − | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
| − | 14 15 2 0 0 0 0 | + | 14 15 2 0 0 0 0 |
| − | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
| − | 16 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
| − | 17 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
| − | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
| − | 2 19 1 0 0 0 0 | + | 2 19 1 0 0 0 0 |
| − | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
| − | 8 21 1 0 0 0 0 | + | 8 21 1 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 15 23 1 0 0 0 0 | + | 15 23 1 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
| − | 1 25 1 0 0 0 0 | + | 1 25 1 0 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
| − | M STY 1 4 SUP | + | M STY 1 4 SUP |
| − | M SLB 1 4 4 | + | M SLB 1 4 4 |
| − | M SAL 4 2 25 26 | + | M SAL 4 2 25 26 |
| − | M SBL 4 1 27 | + | M SBL 4 1 27 |
| − | M SMT 4 OCH3 | + | M SMT 4 OCH3 |
| − | M SVB 4 27 -2.5983 0.77 | + | M SVB 4 27 -2.5983 0.77 |
| − | M STY 1 3 SUP | + | M STY 1 3 SUP |
| − | M SLB 1 3 3 | + | M SLB 1 3 3 |
| − | M SAL 3 2 23 24 | + | M SAL 3 2 23 24 |
| − | M SBL 3 1 25 | + | M SBL 3 1 25 |
| − | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
| − | M SVB 3 25 2.241 1.4543 | + | M SVB 3 25 2.241 1.4543 |
| − | M STY 1 2 SUP | + | M STY 1 2 SUP |
| − | M SLB 1 2 2 | + | M SLB 1 2 2 |
| − | M SAL 2 2 21 22 | + | M SAL 2 2 21 22 |
| − | M SBL 2 1 23 | + | M SBL 2 1 23 |
| − | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
| − | M SVB 2 23 0.183 -0.6973 | + | M SVB 2 23 0.183 -0.6973 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 19 20 | + | M SAL 1 2 19 20 |
| − | M SBL 1 1 21 | + | M SBL 1 1 21 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 21 -2.9555 -0.3996 | + | M SVB 1 21 -2.9555 -0.3996 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL5FEANS0018 | + | ID FL5FEANS0018 |
| − | KNApSAcK_ID C00004607 | + | KNApSAcK_ID C00004607 |
| − | NAME 5-Hydroxy-3,6,7,4'-tetramethoxyflavone;6-Hydroxykaempferol-3,6,7,4'-tetramethyl ether;Penduletin 4'-methyl ether;5-Hydroxy-3,6,7-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | + | NAME 5-Hydroxy-3,6,7,4'-tetramethoxyflavone;6-Hydroxykaempferol-3,6,7,4'-tetramethyl ether;Penduletin 4'-methyl ether;5-Hydroxy-3,6,7-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
| − | CAS_RN 14787-34-9 | + | CAS_RN 14787-34-9 |
| − | FORMULA C19H18O7 | + | FORMULA C19H18O7 |
| − | EXACTMASS 358.10525293 | + | EXACTMASS 358.10525293 |
| − | AVERAGEMASS 358.34202000000005 | + | AVERAGEMASS 358.34202000000005 |
| − | SMILES c(c3OC)c(O1)c(c(c3OC)O)C(C(=C1c(c2)ccc(OC)c2)OC)=O | + | SMILES c(c3OC)c(O1)c(c(c3OC)O)C(C(=C1c(c2)ccc(OC)c2)OC)=O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 26 28 0 0 0 0 0 0 0 0999 V2000 -3.2502 -0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6175 -0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 -0.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8107 0.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4434 0.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6631 -0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8563 0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 0.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0493 1.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8254 2.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2462 2.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8909 2.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1149 2.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 1.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7655 -0.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2966 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6619 2.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3198 3.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3117 3.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0295 4.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7974 -1.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5634 -2.0210 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 2 19 1 0 0 0 0 19 20 1 0 0 0 0 8 21 1 0 0 0 0 21 22 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 1 25 1 0 0 0 0 25 26 1 0 0 0 0 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 25 26 M SBL 4 1 27 M SMT 4 OCH3 M SVB 4 27 -2.5983 0.77 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 2.241 1.4543 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 0.183 -0.6973 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 -2.9555 -0.3996 S SKP 8 ID FL5FEANS0018 KNApSAcK_ID C00004607 NAME 5-Hydroxy-3,6,7,4'-tetramethoxyflavone;6-Hydroxykaempferol-3,6,7,4'-tetramethyl ether;Penduletin 4'-methyl ether;5-Hydroxy-3,6,7-trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one CAS_RN 14787-34-9 FORMULA C19H18O7 EXACTMASS 358.10525293 AVERAGEMASS 358.34202000000005 SMILES c(c3OC)c(O1)c(c(c3OC)O)C(C(=C1c(c2)ccc(OC)c2)OC)=O M END
