Mol:FL2FEANS0004
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 23 25 0 0 0 0 0 0 0 0999 V2000 | + | 23 25 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.8930 -0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8930 -0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2603 -0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2603 -0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0406 -0.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0406 -0.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4535 0.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4535 0.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.0862 0.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0862 0.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.3059 -0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3059 -0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2338 0.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2338 0.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6467 1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6467 1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2794 1.2726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -3.2794 1.2726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | -3.4991 0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4991 0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.6921 1.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6921 1.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.4682 2.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4682 2.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.8890 2.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8890 2.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.5337 2.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.5337 2.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.7577 2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.7577 2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.3368 1.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.3368 1.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6984 0.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6984 0.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.9545 3.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.9545 3.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4083 -0.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4083 -0.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3518 -1.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3518 -1.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9394 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9394 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.4619 -1.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4619 -1.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.2454 -1.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.2454 -1.9916 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 1 0 0 0 0 | + | 8 9 1 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 |
| − | 9 11 1 0 0 0 0 | + | 9 11 1 0 0 0 0 |
| − | 11 12 2 0 0 0 0 | + | 11 12 2 0 0 0 0 |
| − | 12 13 1 0 0 0 0 | + | 12 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 11 1 0 0 0 0 | + | 16 11 1 0 0 0 0 |
| − | 7 17 2 0 0 0 0 | + | 7 17 2 0 0 0 0 |
| − | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
| − | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
| − | 2 20 1 0 0 0 0 | + | 2 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 1 22 1 0 0 0 0 | + | 1 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | M STY 1 2 SUP | + | M STY 1 2 SUP |
| − | M SLB 1 2 2 | + | M SLB 1 2 2 |
| − | M SAL 2 2 22 23 | + | M SAL 2 2 22 23 |
| − | M SBL 2 1 24 | + | M SBL 2 1 24 |
| − | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
| − | M SVB 2 24 -2.2295 0.79 | + | M SVB 2 24 -2.2295 0.79 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 20 21 | + | M SAL 1 2 20 21 |
| − | M SBL 1 1 22 | + | M SBL 1 1 22 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 22 -2.5983 -0.3996 | + | M SVB 1 22 -2.5983 -0.3996 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL2FEANS0004 | + | ID FL2FEANS0004 |
| − | KNApSAcK_ID C00008252 | + | KNApSAcK_ID C00008252 |
| − | NAME 5,4'-Dihydroxy-6,7-dimethoxyflavanone | + | NAME 5,4'-Dihydroxy-6,7-dimethoxyflavanone |
| − | CAS_RN 73328-53-7 | + | CAS_RN 73328-53-7 |
| − | FORMULA C17H16O6 | + | FORMULA C17H16O6 |
| − | EXACTMASS 316.094688244 | + | EXACTMASS 316.094688244 |
| − | AVERAGEMASS 316.30534 | + | AVERAGEMASS 316.30534 |
| − | SMILES COc(c1)c(OC)c(O)c(C(=O)3)c1OC(C3)c(c2)ccc(O)c2 | + | SMILES COc(c1)c(OC)c(O)c(C(=O)3)c1OC(C3)c(c2)ccc(O)c2 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 23 25 0 0 0 0 0 0 0 0999 V2000 -2.8930 -0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -0.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4535 0.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0862 0.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3059 -0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 0.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6467 1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2794 1.2726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4991 0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6921 1.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4682 2.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 2.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5337 2.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7577 2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3368 1.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6984 0.9865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9545 3.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4083 -0.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3518 -1.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4619 -1.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2454 -1.9916 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 14 18 1 0 0 0 0 3 19 1 0 0 0 0 2 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 -2.2295 0.79 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 -2.5983 -0.3996 S SKP 8 ID FL2FEANS0004 KNApSAcK_ID C00008252 NAME 5,4'-Dihydroxy-6,7-dimethoxyflavanone CAS_RN 73328-53-7 FORMULA C17H16O6 EXACTMASS 316.094688244 AVERAGEMASS 316.30534 SMILES COc(c1)c(OC)c(O)c(C(=O)3)c1OC(C3)c(c2)ccc(O)c2 M END
