Mol:FL5FEANS0020
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 |
− | -1.4174 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4174 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4174 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4174 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1319 0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1319 0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8464 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8464 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8463 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8463 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1319 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1319 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7029 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7029 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0115 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0115 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0115 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0115 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7029 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7029 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7259 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7259 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4404 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4404 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1548 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1548 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1548 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1548 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4403 1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4403 1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7259 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7259 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7029 -1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7029 -1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5608 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5608 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7260 -1.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7260 -1.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4393 -0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4393 -0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1319 -1.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1319 -1.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4862 -0.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4862 -0.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8583 1.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8583 1.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5608 1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5608 1.4444 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 |
− | 4 18 1 0 0 0 0 | + | 4 18 1 0 0 0 0 |
− | 8 19 1 0 0 0 0 | + | 8 19 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 6 21 1 0 0 0 0 | + | 6 21 1 0 0 0 0 |
− | 5 22 1 0 0 0 0 | + | 5 22 1 0 0 0 0 |
− | 14 23 1 0 0 0 0 | + | 14 23 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FEANS0020 | + | ID FL5FEANS0020 |
− | KNApSAcK_ID C00013353 | + | KNApSAcK_ID C00013353 |
− | NAME 5,6,7-Trihydroxy-3,4'-dimethoxyflavone;6-Hydroxykaempferol 3,4'-dimethyl ether;5,6,7-Trihydroxy-3-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | + | NAME 5,6,7-Trihydroxy-3,4'-dimethoxyflavone;6-Hydroxykaempferol 3,4'-dimethyl ether;5,6,7-Trihydroxy-3-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
− | CAS_RN 148323-92-6 | + | CAS_RN 148323-92-6 |
− | FORMULA C17H14O7 | + | FORMULA C17H14O7 |
− | EXACTMASS 330.073952802 | + | EXACTMASS 330.073952802 |
− | AVERAGEMASS 330.28886 | + | AVERAGEMASS 330.28886 |
− | SMILES COc(c3)ccc(c3)C(O1)=C(OC)C(=O)c(c(O)2)c(cc(O)c(O)2)1 | + | SMILES COc(c3)ccc(c3)C(O1)=C(OC)C(=O)c(c(O)2)c(cc(O)c(O)2)1 |
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 -1.4174 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4174 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1319 0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1319 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7029 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7029 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4404 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1548 0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1548 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4403 1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7029 -1.8564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5608 0.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4393 -0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1319 -1.7773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4862 -0.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 1.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5608 1.4444 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 4 18 1 0 0 0 0 8 19 1 0 0 0 0 19 20 1 0 0 0 0 6 21 1 0 0 0 0 5 22 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 S SKP 8 ID FL5FEANS0020 KNApSAcK_ID C00013353 NAME 5,6,7-Trihydroxy-3,4'-dimethoxyflavone;6-Hydroxykaempferol 3,4'-dimethyl ether;5,6,7-Trihydroxy-3-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one CAS_RN 148323-92-6 FORMULA C17H14O7 EXACTMASS 330.073952802 AVERAGEMASS 330.28886 SMILES COc(c3)ccc(c3)C(O1)=C(OC)C(=O)c(c(O)2)c(cc(O)c(O)2)1 M END