Mol:FL3FEANS0012
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 24 26 0 0 0 0 0 0 0 0999 V2000 | + | 24 26 0 0 0 0 0 0 0 0999 V2000 |
− | -1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3572 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3572 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5006 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5006 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7862 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7862 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0717 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0717 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3572 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3572 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7862 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7862 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2151 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2151 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2151 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2151 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2151 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2151 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9296 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9296 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5006 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5006 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9296 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9296 0.4125 0.0000 C 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 |
− | 1 7 1 0 0 0 0 | + | 1 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 2 1 0 0 0 0 | + | 10 2 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 |
− | 6 18 1 0 0 0 0 | + | 6 18 1 0 0 0 0 |
− | 4 19 1 0 0 0 0 | + | 4 19 1 0 0 0 0 |
− | 5 20 1 0 0 0 0 | + | 5 20 1 0 0 0 0 |
− | 14 21 1 0 0 0 0 | + | 14 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 18 23 1 0 0 0 0 | + | 18 23 1 0 0 0 0 |
− | 19 24 1 0 0 0 0 | + | 19 24 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FEANS0012 | + | ID FL3FEANS0012 |
− | KNApSAcK_ID C00013301 | + | KNApSAcK_ID C00013301 |
− | NAME 6-Hydroxy-5,7,4'-trimethoxyflavone;6-Hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | + | NAME 6-Hydroxy-5,7,4'-trimethoxyflavone;6-Hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
− | CAS_RN 6938-19-8 | + | CAS_RN 6938-19-8 |
− | FORMULA C18H16O6 | + | FORMULA C18H16O6 |
− | EXACTMASS 328.094688244 | + | EXACTMASS 328.094688244 |
− | AVERAGEMASS 328.31604 | + | AVERAGEMASS 328.31604 |
− | SMILES O(C(c(c3)ccc(OC)c3)=2)c(c(C(=O)C2)1)cc(c(c1OC)O)OC | + | SMILES O(C(c(c3)ccc(OC)c3)=2)c(c(C(=O)C2)1)cc(c(c1OC)O)OC |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 0 0 0 0 0 0999 V2000 -1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 0.4125 0.0000 C 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 1 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 2 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 6 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 S SKP 8 ID FL3FEANS0012 KNApSAcK_ID C00013301 NAME 6-Hydroxy-5,7,4'-trimethoxyflavone;6-Hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one CAS_RN 6938-19-8 FORMULA C18H16O6 EXACTMASS 328.094688244 AVERAGEMASS 328.31604 SMILES O(C(c(c3)ccc(OC)c3)=2)c(c(C(=O)C2)1)cc(c(c1OC)O)OC M END